Initializing AMReX (26.05-39-gbe2cc437644f)... MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (26.05-39-gbe2cc437644f) initialized Starting run at 05:53:47 UTC on 2026-05-07. Successfully read inputs file ... Castro git describe: 26.05-2-g7b8ad1db2 AMReX git describe: 26.05-39-gbe2cc4376 Microphysics git describe: 26.05-1-g106dcbb2 reading extern runtime parameters ... reading the NSE table (C++) ... 19 Species: H1 He3 He4 C12 N14 O16 Ne20 Mg24 Si28 S32 Ar36 Ca40 Ti44 Cr48 Fe52 Fe54 Ni56 n p 3 Auxiliary Variables: Ye abar bea Successfully read inputs file ... Initializing the data at level 0 Done initializing the level 0 data TIME= 0 MASS = 4e+23 TIME= 0 XMOM = 0 TIME= 0 YMOM = 0 TIME= 0 ZMOM = 0 TIME= 0 ANG MOM X = 0 TIME= 0 ANG MOM Y = 0 TIME= 0 ANG MOM Z = 0 TIME= 0 RHO*e = 5.295401886e+41 TIME= 0 RHO*K = 0 TIME= 0 RHO*E = 5.295401886e+41 TIME= 0 CENTER OF MASS X-LOC = 10000000 TIME= 0 CENTER OF MASS X-VEL = 0 TIME= 0 CENTER OF MASS Y-LOC = 10000000 TIME= 0 CENTER OF MASS Y-VEL = 0 TIME= 0 CENTER OF MASS Z-LOC = 0 TIME= 0 CENTER OF MASS Z-VEL = 0 TIME= 0 MAXIMUM TEMPERATURE = 5996269821 TIME= 0 MAXIMUM DENSITY = 1000000000 TIME= 0 MAXIMUM T_S / T_E = 0 INITIAL GRIDS Level 0 4 grids 4096 cells 100 % of domain smallest grid: 32 x 32 biggest grid: 32 x 32 PLOTFILE: file = nse_test-sdc_plt00000 Write plotfile time = 0.011778622 seconds [Level 0 step 1] ADVANCE at time 0 with dt = 0.0002  Beginning subcycle 1 starting at time 0 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007739602 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042140755 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007548418 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835736998 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.041886024 on level 0 TIME= 0.0002 MASS = 4e+23 TIME= 0.0002 XMOM = 4.398046511e+12 TIME= 0.0002 YMOM = 2.199023256e+13 TIME= 0.0002 ZMOM = 0 TIME= 0.0002 ANG MOM X = 0 TIME= 0.0002 ANG MOM Y = 0 TIME= 0.0002 ANG MOM Z = -1.184324601e+20 TIME= 0.0002 RHO*e = 5.29556141e+41 TIME= 0.0002 RHO*K = 1.339588617e+34 TIME= 0.0002 RHO*E = 5.295561544e+41 TIME= 0.0002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS X-VEL = 1.099511628e-11 TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS Y-VEL = 5.497558139e-11 TIME= 0.0002 CENTER OF MASS Z-LOC = 0 TIME= 0.0002 CENTER OF MASS Z-VEL = 0 TIME= 0.0002 MAXIMUM TEMPERATURE = 5996454477 TIME= 0.0002 MAXIMUM DENSITY = 1000080922 TIME= 0.0002 MAXIMUM T_S / T_E = 7.16782461e-05 STEP = 1 TIME = 0.0002 DT = 0.0002 [STEP 1] Coarse TimeStep time: 0.108777684 [STEP 1] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 2] ADVANCE at time 0.0002 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007679372 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042089199 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0077953 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834022005 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.042033804 on level 0 TIME= 0.0004 MASS = 4e+23 TIME= 0.0004 XMOM = -4.837851162e+13 TIME= 0.0004 YMOM = -6.157265116e+13 TIME= 0.0004 ZMOM = 0 TIME= 0.0004 ANG MOM X = 0 TIME= 0.0004 ANG MOM Y = 0 TIME= 0.0004 ANG MOM Z = -2.860797124e+20 TIME= 0.0004 RHO*e = 5.295720217e+41 TIME= 0.0004 RHO*K = 5.325883705e+34 TIME= 0.0004 RHO*E = 5.295720749e+41 TIME= 0.0004 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS X-VEL = -1.209462791e-10 TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS Y-VEL = -1.539316279e-10 TIME= 0.0004 CENTER OF MASS Z-LOC = 0 TIME= 0.0004 CENTER OF MASS Z-VEL = 0 TIME= 0.0004 MAXIMUM TEMPERATURE = 5996797521 TIME= 0.0004 MAXIMUM DENSITY = 1000279364 TIME= 0.0004 MAXIMUM T_S / T_E = 7.159229429e-05 STEP = 2 TIME = 0.0004 DT = 0.0002 [STEP 2] Coarse TimeStep time: 0.108870709 [STEP 2] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 3] ADVANCE at time 0.0004 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007702405 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041859036 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007929622 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03817025692 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.042500839 on level 0 TIME= 0.0006 MASS = 4e+23 TIME= 0.0006 XMOM = 4.398046511e+12 TIME= 0.0006 YMOM = -4.398046511e+13 TIME= 0.0006 ZMOM = 0 TIME= 0.0006 ANG MOM X = 0 TIME= 0.0006 ANG MOM Y = 0 TIME= 0.0006 ANG MOM Z = -4.101474734e+20 TIME= 0.0006 RHO*e = 5.295878317e+41 TIME= 0.0006 RHO*K = 1.185497927e+35 TIME= 0.0006 RHO*E = 5.295879503e+41 TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS X-VEL = 1.099511628e-11 TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS Y-VEL = -1.099511628e-10 TIME= 0.0006 CENTER OF MASS Z-LOC = 0 TIME= 0.0006 CENTER OF MASS Z-VEL = 0 TIME= 0.0006 MAXIMUM TEMPERATURE = 5997317364 TIME= 0.0006 MAXIMUM DENSITY = 1000608954 TIME= 0.0006 MAXIMUM T_S / T_E = 7.166416549e-05 STEP = 3 TIME = 0.0006 DT = 0.0002 [STEP 3] Coarse TimeStep time: 0.109330029 [STEP 3] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 4] ADVANCE at time 0.0006 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007773717 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041808666 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008088129 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823261272 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.041973429 on level 0 TIME= 0.0008 MASS = 4e+23 TIME= 0.0008 XMOM = 8.796093022e+13 TIME= 0.0008 YMOM = -8.796093022e+13 TIME= 0.0008 ZMOM = 0 TIME= 0.0008 ANG MOM X = 0 TIME= 0.0008 ANG MOM Y = 0 TIME= 0.0008 ANG MOM Z = -5.056749276e+20 TIME= 0.0008 RHO*e = 5.296035745e+41 TIME= 0.0008 RHO*K = 2.075344944e+35 TIME= 0.0008 RHO*E = 5.29603782e+41 TIME= 0.0008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS Y-VEL = -2.199023256e-10 TIME= 0.0008 CENTER OF MASS Z-LOC = 0 TIME= 0.0008 CENTER OF MASS Z-VEL = 0 TIME= 0.0008 MAXIMUM TEMPERATURE = 5998017082 TIME= 0.0008 MAXIMUM DENSITY = 1001072084 TIME= 0.0008 MAXIMUM T_S / T_E = 7.189804592e-05 STEP = 4 TIME = 0.0008 DT = 0.0002 [STEP 4] Coarse TimeStep time: 0.109115857 [STEP 4] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 5] ADVANCE at time 0.0008 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007975439 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042005957 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007965236 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826796357 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.041882375 on level 0 TIME= 0.001 MASS = 4e+23 TIME= 0.001 XMOM = -8.796093022e+12 TIME= 0.001 YMOM = -1.055531163e+14 TIME= 0.001 ZMOM = 0 TIME= 0.001 ANG MOM X = 0 TIME= 0.001 ANG MOM Y = 0 TIME= 0.001 ANG MOM Z = -5.449063233e+20 TIME= 0.001 RHO*e = 5.29619251e+41 TIME= 0.001 RHO*K = 3.178627133e+35 TIME= 0.001 RHO*E = 5.296195689e+41 TIME= 0.001 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS X-VEL = -2.199023256e-11 TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.001 CENTER OF MASS Z-LOC = 0 TIME= 0.001 CENTER OF MASS Z-VEL = 0 TIME= 0.001 MAXIMUM TEMPERATURE = 5998892454 TIME= 0.001 MAXIMUM DENSITY = 1001665865 TIME= 0.001 MAXIMUM T_S / T_E = 7.226638259e-05 STEP = 5 TIME = 0.001 DT = 0.0002 [STEP 5] Coarse TimeStep time: 0.109012002 [STEP 5] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 6] ADVANCE at time 0.001 with dt = 0.0002  Beginning subcycle 1 starting at time 0.001 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007837521 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041965492 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008588162 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03701244675 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.04286202 on level 0 TIME= 0.0012 MASS = 4e+23 TIME= 0.0012 XMOM = 1.583296744e+14 TIME= 0.0012 YMOM = 1.759218604e+13 TIME= 0.0012 ZMOM = 0 TIME= 0.0012 ANG MOM X = 0 TIME= 0.0012 ANG MOM Y = 0 TIME= 0.0012 ANG MOM Z = -8.396705308e+20 TIME= 0.0012 RHO*e = 5.296348663e+41 TIME= 0.0012 RHO*K = 4.466660247e+35 TIME= 0.0012 RHO*E = 5.296353129e+41 TIME= 0.0012 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS Y-VEL = 4.398046511e-11 TIME= 0.0012 CENTER OF MASS Z-LOC = 0 TIME= 0.0012 CENTER OF MASS Z-VEL = 0 TIME= 0.0012 MAXIMUM TEMPERATURE = 5999935584 TIME= 0.0012 MAXIMUM DENSITY = 1002384748 TIME= 0.0012 MAXIMUM T_S / T_E = 7.270035414e-05 STEP = 6 TIME = 0.0012 DT = 0.0002 [STEP 6] Coarse TimeStep time: 0.112728325 [STEP 6] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 7] ADVANCE at time 0.0012 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007954088 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043805422 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008487119 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03709840983 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.042208856 on level 0 TIME= 0.0014 MASS = 4e+23 TIME= 0.0014 XMOM = -5.277655813e+13 TIME= 0.0014 YMOM = -5.277655813e+13 TIME= 0.0014 ZMOM = 0 TIME= 0.0014 ANG MOM X = 0 TIME= 0.0014 ANG MOM Y = 0 TIME= 0.0014 ANG MOM Z = -1.143023031e+21 TIME= 0.0014 RHO*e = 5.296504228e+41 TIME= 0.0014 RHO*K = 5.906680788e+35 TIME= 0.0014 RHO*E = 5.296510134e+41 TIME= 0.0014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS Y-VEL = -1.319413953e-10 TIME= 0.0014 CENTER OF MASS Z-LOC = 0 TIME= 0.0014 CENTER OF MASS Z-VEL = 0 TIME= 0.0014 MAXIMUM TEMPERATURE = 6001136681 TIME= 0.0014 MAXIMUM DENSITY = 1003221817 TIME= 0.0014 MAXIMUM T_S / T_E = 7.316686424e-05 STEP = 7 TIME = 0.0014 DT = 0.0002 [STEP 7] Coarse TimeStep time: 0.112462226 [STEP 7] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 8] ADVANCE at time 0.0014 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007893689 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042187849 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008114405 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819225003 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.041936701 on level 0 TIME= 0.0016 MASS = 4e+23 TIME= 0.0016 XMOM = 2.638827907e+13 TIME= 0.0016 YMOM = -5.277655813e+13 TIME= 0.0016 ZMOM = 0 TIME= 0.0016 ANG MOM X = 0 TIME= 0.0016 ANG MOM Y = 0 TIME= 0.0016 ANG MOM Z = -9.511164851e+20 TIME= 0.0016 RHO*e = 5.296659246e+41 TIME= 0.0016 RHO*K = 7.463031654e+35 TIME= 0.0016 RHO*E = 5.296666709e+41 TIME= 0.0016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS X-VEL = 6.597069767e-11 TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS Y-VEL = -1.319413953e-10 TIME= 0.0016 CENTER OF MASS Z-LOC = 0 TIME= 0.0016 CENTER OF MASS Z-VEL = 0 TIME= 0.0016 MAXIMUM TEMPERATURE = 6002484627 TIME= 0.0016 MAXIMUM DENSITY = 1004169167 TIME= 0.0016 MAXIMUM T_S / T_E = 7.362794526e-05 STEP = 8 TIME = 0.0016 DT = 0.0002 [STEP 8] Coarse TimeStep time: 0.10934253 [STEP 8] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 9] ADVANCE at time 0.0016 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007903374 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041856967 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994916 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827497134 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.04211658 on level 0 TIME= 0.0018 MASS = 4e+23 TIME= 0.0018 XMOM = -8.796093022e+13 TIME= 0.0018 YMOM = 1.407374884e+14 TIME= 0.0018 ZMOM = 0 TIME= 0.0018 ANG MOM X = 0 TIME= 0.0018 ANG MOM Y = 0 TIME= 0.0018 ANG MOM Z = -5.706001288e+20 TIME= 0.0018 RHO*e = 5.296813762e+41 TIME= 0.0018 RHO*K = 9.098399826e+35 TIME= 0.0018 RHO*E = 5.29682286e+41 TIME= 0.0018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0018 CENTER OF MASS Z-LOC = 0 TIME= 0.0018 CENTER OF MASS Z-VEL = 0 TIME= 0.0018 MAXIMUM TEMPERATURE = 6003966764 TIME= 0.0018 MAXIMUM DENSITY = 1005217764 TIME= 0.0018 MAXIMUM T_S / T_E = 7.406647592e-05 STEP = 9 TIME = 0.0018 DT = 0.0002 [STEP 9] Coarse TimeStep time: 0.109087274 [STEP 9] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 10] ADVANCE at time 0.0018 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007935895 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041841245 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008005318 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03822362818 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.041922887 on level 0 TIME= 0.002 MASS = 4e+23 TIME= 0.002 XMOM = 2.990671628e+14 TIME= 0.002 YMOM = -1.055531163e+14 TIME= 0.002 ZMOM = 0 TIME= 0.002 ANG MOM X = 0 TIME= 0.002 ANG MOM Y = 0 TIME= 0.002 ANG MOM Z = -4.165472699e+20 TIME= 0.002 RHO*e = 5.29696782e+41 TIME= 0.002 RHO*K = 1.077505683e+36 TIME= 0.002 RHO*E = 5.296978595e+41 TIME= 0.002 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS X-VEL = 7.476679069e-10 TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS Y-VEL = -2.638827907e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 6005568538 TIME= 0.002 MAXIMUM DENSITY = 1006357152 TIME= 0.002 MAXIMUM T_S / T_E = 7.445239009e-05 STEP = 10 TIME = 0.002 DT = 0.0002 [STEP 10] Coarse TimeStep time: 0.109122649 [STEP 10] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 11] ADVANCE at time 0.002 with dt = 0.0002  Beginning subcycle 1 starting at time 0.002 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007817773 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041899629 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008061285 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823765915 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.041941377 on level 0 TIME= 0.0022 MASS = 4e+23 TIME= 0.0022 XMOM = 2.111062325e+14 TIME= 0.0022 YMOM = -1.407374884e+14 TIME= 0.0022 ZMOM = 0 TIME= 0.0022 ANG MOM X = 0 TIME= 0.0022 ANG MOM Y = 0 TIME= 0.0022 ANG MOM Z = -3.001332932e+20 TIME= 0.0022 RHO*e = 5.297121466e+41 TIME= 0.0022 RHO*K = 1.245607702e+36 TIME= 0.0022 RHO*E = 5.297133922e+41 TIME= 0.0022 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0022 CENTER OF MASS Z-LOC = 0 TIME= 0.0022 CENTER OF MASS Z-VEL = 0 TIME= 0.0022 MAXIMUM TEMPERATURE = 6007273044 TIME= 0.0022 MAXIMUM DENSITY = 1007575084 TIME= 0.0022 MAXIMUM T_S / T_E = 7.477455706e-05 STEP = 11 TIME = 0.0022 DT = 0.0002 [STEP 11] Coarse TimeStep time: 0.109153691 [STEP 11] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 12] ADVANCE at time 0.0022 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007846089 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041975484 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993456 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830088091 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.042049057 on level 0 TIME= 0.0024 MASS = 4e+23 TIME= 0.0024 XMOM = 1.759218604e+14 TIME= 0.0024 YMOM = 3.518437209e+13 TIME= 0.0024 ZMOM = 0 TIME= 0.0024 ANG MOM X = 0 TIME= 0.0024 ANG MOM Y = 0 TIME= 0.0024 ANG MOM Z = -2.815077081e+20 TIME= 0.0024 RHO*e = 5.297274745e+41 TIME= 0.0024 RHO*K = 1.410650116e+36 TIME= 0.0024 RHO*E = 5.297288851e+41 TIME= 0.0024 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS Y-VEL = 8.796093022e-11 TIME= 0.0024 CENTER OF MASS Z-LOC = 0 TIME= 0.0024 CENTER OF MASS Z-VEL = 0 TIME= 0.0024 MAXIMUM TEMPERATURE = 6009060964 TIME= 0.0024 MAXIMUM DENSITY = 1008857453 TIME= 0.0024 MAXIMUM T_S / T_E = 7.503635426e-05 STEP = 12 TIME = 0.0024 DT = 0.0002 [STEP 12] Coarse TimeStep time: 0.108925608 [STEP 12] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 13] ADVANCE at time 0.0024 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00786826 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04202675 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00797188 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826374091 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.041910876 on level 0 TIME= 0.0026 MASS = 4e+23 TIME= 0.0026 XMOM = 3.518437209e+13 TIME= 0.0026 YMOM = -1.407374884e+14 TIME= 0.0026 ZMOM = 0 TIME= 0.0026 ANG MOM X = 0 TIME= 0.0026 ANG MOM Y = 0 TIME= 0.0026 ANG MOM Z = -8.990578971e+20 TIME= 0.0026 RHO*e = 5.297427699e+41 TIME= 0.0026 RHO*K = 1.569440753e+36 TIME= 0.0026 RHO*E = 5.297443393e+41 TIME= 0.0026 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0026 CENTER OF MASS Z-LOC = 0 TIME= 0.0026 CENTER OF MASS Z-VEL = 0 TIME= 0.0026 MAXIMUM TEMPERATURE = 6010910859 TIME= 0.0026 MAXIMUM DENSITY = 1010188477 TIME= 0.0026 MAXIMUM T_S / T_E = 7.52537824e-05 STEP = 13 TIME = 0.0026 DT = 0.0002 [STEP 13] Coarse TimeStep time: 0.109033878 [STEP 13] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 14] ADVANCE at time 0.0026 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007778511 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04205766 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007952599 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828549657 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.042113428 on level 0 TIME= 0.0028 MASS = 4e+23 TIME= 0.0028 XMOM = 4.925812092e+14 TIME= 0.0028 YMOM = 1.407374884e+14 TIME= 0.0028 ZMOM = 0 TIME= 0.0028 ANG MOM X = 0 TIME= 0.0028 ANG MOM Y = 0 TIME= 0.0028 ANG MOM Z = -1.003385447e+21 TIME= 0.0028 RHO*e = 5.297580366e+41 TIME= 0.0028 RHO*K = 1.719178964e+36 TIME= 0.0028 RHO*E = 5.297597557e+41 TIME= 0.0028 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS X-VEL = 1.231453023e-09 TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0028 CENTER OF MASS Z-LOC = 0 TIME= 0.0028 CENTER OF MASS Z-VEL = 0 TIME= 0.0028 MAXIMUM TEMPERATURE = 6012799558 TIME= 0.0028 MAXIMUM DENSITY = 1011550966 TIME= 0.0028 MAXIMUM T_S / T_E = 7.539783866e-05 STEP = 14 TIME = 0.0028 DT = 0.0002 [STEP 14] Coarse TimeStep time: 0.10902185 [STEP 14] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 15] ADVANCE at time 0.0028 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007757599 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042253344 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008059015 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03818780837 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.041937099 on level 0 TIME= 0.003 MASS = 4e+23 TIME= 0.003 XMOM = -1.231453023e+14 TIME= 0.003 YMOM = 3.518437209e+14 TIME= 0.003 ZMOM = 0 TIME= 0.003 ANG MOM X = 0 TIME= 0.003 ANG MOM Y = 0 TIME= 0.003 ANG MOM Z = -7.906073302e+20 TIME= 0.003 RHO*e = 5.29773279e+41 TIME= 0.003 RHO*K = 1.857522422e+36 TIME= 0.003 RHO*E = 5.297751366e+41 TIME= 0.003 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS Y-VEL = 8.796093022e-10 TIME= 0.003 CENTER OF MASS Z-LOC = 0 TIME= 0.003 CENTER OF MASS Z-VEL = 0 TIME= 0.003 MAXIMUM TEMPERATURE = 6014702782 TIME= 0.003 MAXIMUM DENSITY = 1012926789 TIME= 0.003 MAXIMUM T_S / T_E = 7.551314672e-05 STEP = 15 TIME = 0.003 DT = 0.0002 [STEP 15] Coarse TimeStep time: 0.109502883 [STEP 15] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 16] ADVANCE at time 0.003 with dt = 0.0002  Beginning subcycle 1 starting at time 0.003 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007778338 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041921502 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00793916 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383367421 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.041920256 on level 0 TIME= 0.0032 MASS = 4e+23 TIME= 0.0032 XMOM = -8.796093022e+13 TIME= 0.0032 YMOM = 0 TIME= 0.0032 ZMOM = 0 TIME= 0.0032 ANG MOM X = 0 TIME= 0.0032 ANG MOM Y = 0 TIME= 0.0032 ANG MOM Z = -1.411687148e+21 TIME= 0.0032 RHO*e = 5.297884992e+41 TIME= 0.0032 RHO*K = 1.982633762e+36 TIME= 0.0032 RHO*E = 5.297904818e+41 TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS X-VEL = -2.199023256e-10 TIME= 0.0032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS Y-VEL = 0 TIME= 0.0032 CENTER OF MASS Z-LOC = 0 TIME= 0.0032 CENTER OF MASS Z-VEL = 0 TIME= 0.0032 MAXIMUM TEMPERATURE = 6016596317 TIME= 0.0032 MAXIMUM DENSITY = 1014297680 TIME= 0.0032 MAXIMUM T_S / T_E = 7.554373091e-05 STEP = 16 TIME = 0.0032 DT = 0.0002 [STEP 16] Coarse TimeStep time: 0.10888549 [STEP 16] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 17] ADVANCE at time 0.0032 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007833178 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042083646 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007958794 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830110941 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.041889377 on level 0 TIME= 0.0034 MASS = 4e+23 TIME= 0.0034 XMOM = 2.814749767e+14 TIME= 0.0034 YMOM = 1.407374884e+14 TIME= 0.0034 ZMOM = 0 TIME= 0.0034 ANG MOM X = 0 TIME= 0.0034 ANG MOM Y = 0 TIME= 0.0034 ANG MOM Z = -1.216177739e+21 TIME= 0.0034 RHO*e = 5.298036997e+41 TIME= 0.0034 RHO*K = 2.093199847e+36 TIME= 0.0034 RHO*E = 5.298057929e+41 TIME= 0.0034 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0034 CENTER OF MASS Z-LOC = 0 TIME= 0.0034 CENTER OF MASS Z-VEL = 0 TIME= 0.0034 MAXIMUM TEMPERATURE = 6018457429 TIME= 0.0034 MAXIMUM DENSITY = 1015646407 TIME= 0.0034 MAXIMUM T_S / T_E = 7.553033736e-05 STEP = 17 TIME = 0.0034 DT = 0.0002 [STEP 17] Coarse TimeStep time: 0.109114553 [STEP 17] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 18] ADVANCE at time 0.0034 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007792988 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041782301 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007788899 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839067311 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.041947616 on level 0 TIME= 0.0036 MASS = 4e+23 TIME= 0.0036 XMOM = 3.342515348e+14 TIME= 0.0036 YMOM = -3.518437209e+14 TIME= 0.0036 ZMOM = 0 TIME= 0.0036 ANG MOM X = 0 TIME= 0.0036 ANG MOM Y = 0 TIME= 0.0036 ANG MOM Z = -1.483887934e+21 TIME= 0.0036 RHO*e = 5.298188822e+41 TIME= 0.0036 RHO*K = 2.18842611e+36 TIME= 0.0036 RHO*E = 5.298210707e+41 TIME= 0.0036 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS X-VEL = 8.356288371e-10 TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0036 CENTER OF MASS Z-LOC = 0 TIME= 0.0036 CENTER OF MASS Z-VEL = 0 TIME= 0.0036 MAXIMUM TEMPERATURE = 6020266278 TIME= 0.0036 MAXIMUM DENSITY = 1016957790 TIME= 0.0036 MAXIMUM T_S / T_E = 7.548931681e-05 STEP = 18 TIME = 0.0036 DT = 0.0002 [STEP 18] Coarse TimeStep time: 0.108669462 [STEP 18] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 19] ADVANCE at time 0.0036 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007873496 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041783599 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008005906 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840001608 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.041782518 on level 0 TIME= 0.0038 MASS = 4e+23 TIME= 0.0038 XMOM = 2.286984186e+14 TIME= 0.0038 YMOM = 1.055531163e+14 TIME= 0.0038 ZMOM = 0 TIME= 0.0038 ANG MOM X = 0 TIME= 0.0038 ANG MOM Y = 0 TIME= 0.0038 ANG MOM Z = -1.640237958e+21 TIME= 0.0038 RHO*e = 5.298340482e+41 TIME= 0.0038 RHO*K = 2.268010101e+36 TIME= 0.0038 RHO*E = 5.298363162e+41 TIME= 0.0038 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS X-VEL = 5.717460464e-10 TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS Y-VEL = 2.638827907e-10 TIME= 0.0038 CENTER OF MASS Z-LOC = 0 TIME= 0.0038 CENTER OF MASS Z-VEL = 0 TIME= 0.0038 MAXIMUM TEMPERATURE = 6022007345 TIME= 0.0038 MAXIMUM DENSITY = 1018219831 TIME= 0.0038 MAXIMUM T_S / T_E = 7.540529538e-05 STEP = 19 TIME = 0.0038 DT = 0.0002 [STEP 19] Coarse TimeStep time: 0.108720331 [STEP 19] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 20] ADVANCE at time 0.0038 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007906961 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041654699 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007891471 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03845093391 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.041857376 on level 0 TIME= 0.004 MASS = 4e+23 TIME= 0.004 XMOM = 5.277655813e+13 TIME= 0.004 YMOM = -1.407374884e+14 TIME= 0.004 ZMOM = 0 TIME= 0.004 ANG MOM X = 0 TIME= 0.004 ANG MOM Y = 0 TIME= 0.004 ANG MOM Z = -1.739278932e+21 TIME= 0.004 RHO*e = 5.298491985e+41 TIME= 0.004 RHO*K = 2.332092476e+36 TIME= 0.004 RHO*E = 5.298515306e+41 TIME= 0.004 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.004 CENTER OF MASS Z-LOC = 0 TIME= 0.004 CENTER OF MASS Z-VEL = 0 TIME= 0.004 MAXIMUM TEMPERATURE = 6023667747 TIME= 0.004 MAXIMUM DENSITY = 1019422463 TIME= 0.004 MAXIMUM T_S / T_E = 7.531175913e-05 STEP = 20 TIME = 0.004 DT = 0.0002 [STEP 20] Coarse TimeStep time: 0.108574606 [STEP 20] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 21] ADVANCE at time 0.004 with dt = 0.0002  Beginning subcycle 1 starting at time 0.004 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007896787 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041635883 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008066569 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03851549763 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.041631611 on level 0 TIME= 0.0042 MASS = 4e+23 TIME= 0.0042 XMOM = -2.111062325e+14 TIME= 0.0042 YMOM = -1.407374884e+14 TIME= 0.0042 ZMOM = 0 TIME= 0.0042 ANG MOM X = 0 TIME= 0.0042 ANG MOM Y = 0 TIME= 0.0042 ANG MOM Z = -2.00433101e+21 TIME= 0.0042 RHO*e = 5.298643333e+41 TIME= 0.0042 RHO*K = 2.381192447e+36 TIME= 0.0042 RHO*E = 5.298667145e+41 TIME= 0.0042 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0042 CENTER OF MASS Z-LOC = 0 TIME= 0.0042 CENTER OF MASS Z-VEL = 0 TIME= 0.0042 MAXIMUM TEMPERATURE = 6025236696 TIME= 0.0042 MAXIMUM DENSITY = 1020557170 TIME= 0.0042 MAXIMUM T_S / T_E = 7.520762291e-05 STEP = 21 TIME = 0.0042 DT = 0.0002 [STEP 21] Coarse TimeStep time: 0.10832603 [STEP 21] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 22] ADVANCE at time 0.0042 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007754778 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041736675 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007934619 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0385876938 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.041523969 on level 0 TIME= 0.0044 MASS = 4e+23 TIME= 0.0044 XMOM = 3.166593488e+14 TIME= 0.0044 YMOM = 1.407374884e+14 TIME= 0.0044 ZMOM = 0 TIME= 0.0044 ANG MOM X = 0 TIME= 0.0044 ANG MOM Y = 0 TIME= 0.0044 ANG MOM Z = -2.185373144e+21 TIME= 0.0044 RHO*e = 5.298794527e+41 TIME= 0.0044 RHO*K = 2.416138271e+36 TIME= 0.0044 RHO*E = 5.298818688e+41 TIME= 0.0044 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0044 CENTER OF MASS Z-LOC = 0 TIME= 0.0044 CENTER OF MASS Z-VEL = 0 TIME= 0.0044 MAXIMUM TEMPERATURE = 6026705744 TIME= 0.0044 MAXIMUM DENSITY = 1021615904 TIME= 0.0044 MAXIMUM T_S / T_E = 7.530184883e-05 STEP = 22 TIME = 0.0044 DT = 0.0002 [STEP 22] Coarse TimeStep time: 0.10814907 [STEP 22] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 23] ADVANCE at time 0.0044 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007870687 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041719174 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008085124 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850996557 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.041532458 on level 0 TIME= 0.0046 MASS = 4e+23 TIME= 0.0046 XMOM = -3.518437209e+13 TIME= 0.0046 YMOM = -4.222124651e+14 TIME= 0.0046 ZMOM = 0 TIME= 0.0046 ANG MOM X = 0 TIME= 0.0046 ANG MOM Y = 0 TIME= 0.0046 ANG MOM Z = -2.985730348e+21 TIME= 0.0046 RHO*e = 5.298945562e+41 TIME= 0.0046 RHO*K = 2.437994906e+36 TIME= 0.0046 RHO*E = 5.298969942e+41 TIME= 0.0046 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0046 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0046 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0046 CENTER OF MASS Z-LOC = 0 TIME= 0.0046 CENTER OF MASS Z-VEL = 0 TIME= 0.0046 MAXIMUM TEMPERATURE = 6028064569 TIME= 0.0046 MAXIMUM DENSITY = 1022591860 TIME= 0.0046 MAXIMUM T_S / T_E = 7.573602435e-05 STEP = 23 TIME = 0.0046 DT = 0.0002 [STEP 23] Coarse TimeStep time: 0.108403635 [STEP 23] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 24] ADVANCE at time 0.0046 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00787992 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041470711 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007914428 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861740998 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.041536685 on level 0 TIME= 0.0048 MASS = 4e+23 TIME= 0.0048 XMOM = 0 TIME= 0.0048 YMOM = -2.111062325e+14 TIME= 0.0048 ZMOM = 0 TIME= 0.0048 ANG MOM X = 0 TIME= 0.0048 ANG MOM Y = 0 TIME= 0.0048 ANG MOM Z = -2.898766745e+21 TIME= 0.0048 RHO*e = 5.29909643e+41 TIME= 0.0048 RHO*K = 2.447984229e+36 TIME= 0.0048 RHO*E = 5.29912091e+41 TIME= 0.0048 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS X-VEL = 0 TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0048 CENTER OF MASS Z-LOC = 0 TIME= 0.0048 CENTER OF MASS Z-VEL = 0 TIME= 0.0048 MAXIMUM TEMPERATURE = 6029306701 TIME= 0.0048 MAXIMUM DENSITY = 1023479758 TIME= 0.0048 MAXIMUM T_S / T_E = 7.653494294e-05 STEP = 24 TIME = 0.0048 DT = 0.0002 [STEP 24] Coarse TimeStep time: 0.10811903 [STEP 24] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 25] ADVANCE at time 0.0048 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007917983 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041566272 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008046216 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859749445 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.041610821 on level 0 TIME= 0.005 MASS = 4e+23 TIME= 0.005 XMOM = -2.462906046e+14 TIME= 0.005 YMOM = -3.518437209e+14 TIME= 0.005 ZMOM = 0 TIME= 0.005 ANG MOM X = 0 TIME= 0.005 ANG MOM Y = 0 TIME= 0.005 ANG MOM Z = -3.275381779e+21 TIME= 0.005 RHO*e = 5.299247121e+41 TIME= 0.005 RHO*K = 2.447408703e+36 TIME= 0.005 RHO*E = 5.299271595e+41 TIME= 0.005 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 6030429169 TIME= 0.005 MAXIMUM DENSITY = 1024277019 TIME= 0.005 MAXIMUM T_S / T_E = 7.73439331e-05 STEP = 25 TIME = 0.005 DT = 0.0002 [STEP 25] Coarse TimeStep time: 0.108085344 [STEP 25] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 26] ADVANCE at time 0.005 with dt = 0.0002  Beginning subcycle 1 starting at time 0.005 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007799227 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041461207 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007975134 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03860338349 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.041656825 on level 0 TIME= 0.0052 MASS = 4e+23 TIME= 0.0052 XMOM = -7.036874418e+14 TIME= 0.0052 YMOM = 2.814749767e+14 TIME= 0.0052 ZMOM = 0 TIME= 0.0052 ANG MOM X = 0 TIME= 0.0052 ANG MOM Y = 0 TIME= 0.0052 ANG MOM Z = -2.905783395e+21 TIME= 0.0052 RHO*e = 5.299397624e+41 TIME= 0.0052 RHO*K = 2.437580932e+36 TIME= 0.0052 RHO*E = 5.299421999e+41 TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS X-VEL = -1.759218604e-09 TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS Y-VEL = 7.036874418e-10 TIME= 0.0052 CENTER OF MASS Z-LOC = 0 TIME= 0.0052 CENTER OF MASS Z-VEL = 0 TIME= 0.0052 MAXIMUM TEMPERATURE = 6031435175 TIME= 0.0052 MAXIMUM DENSITY = 1024985810 TIME= 0.0052 MAXIMUM T_S / T_E = 7.805104116e-05 STEP = 26 TIME = 0.0052 DT = 0.0002 [STEP 26] Coarse TimeStep time: 0.108169658 [STEP 26] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 27] ADVANCE at time 0.0052 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007833257 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04172916 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008088484 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849402683 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.04167918 on level 0 TIME= 0.0054 MASS = 4e+23 TIME= 0.0054 XMOM = 5.981343255e+14 TIME= 0.0054 YMOM = -2.111062325e+14 TIME= 0.0054 ZMOM = 0 TIME= 0.0054 ANG MOM X = 0 TIME= 0.0054 ANG MOM Y = 0 TIME= 0.0054 ANG MOM Z = -3.478851281e+21 TIME= 0.0054 RHO*e = 5.299547923e+41 TIME= 0.0054 RHO*K = 2.419758418e+36 TIME= 0.0054 RHO*E = 5.299572121e+41 TIME= 0.0054 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS X-VEL = 1.495335814e-09 TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0054 CENTER OF MASS Z-LOC = 0 TIME= 0.0054 CENTER OF MASS Z-VEL = 0 TIME= 0.0054 MAXIMUM TEMPERATURE = 6032336709 TIME= 0.0054 MAXIMUM DENSITY = 1025615076 TIME= 0.0054 MAXIMUM T_S / T_E = 7.860914062e-05 STEP = 27 TIME = 0.0054 DT = 0.0002 [STEP 27] Coarse TimeStep time: 0.108426795 [STEP 27] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 28] ADVANCE at time 0.0054 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007796746 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041656114 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013474 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849872493 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.041826203 on level 0 TIME= 0.0056 MASS = 4e+23 TIME= 0.0056 XMOM = 3.87028093e+14 TIME= 0.0056 YMOM = -6.333186976e+14 TIME= 0.0056 ZMOM = 0 TIME= 0.0056 ANG MOM X = 0 TIME= 0.0056 ANG MOM Y = 0 TIME= 0.0056 ANG MOM Z = -3.780417811e+21 TIME= 0.0056 RHO*e = 5.299698006e+41 TIME= 0.0056 RHO*K = 2.395086522e+36 TIME= 0.0056 RHO*E = 5.299721957e+41 TIME= 0.0056 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS X-VEL = 9.675702324e-10 TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0056 CENTER OF MASS Z-LOC = 0 TIME= 0.0056 CENTER OF MASS Z-VEL = 0 TIME= 0.0056 MAXIMUM TEMPERATURE = 6033154729 TIME= 0.0056 MAXIMUM DENSITY = 1026180695 TIME= 0.0056 MAXIMUM T_S / T_E = 7.899159856e-05 STEP = 28 TIME = 0.0056 DT = 0.0002 [STEP 28] Coarse TimeStep time: 0.108414948 [STEP 28] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 29] ADVANCE at time 0.0056 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007874603 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043332781 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008080599 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03788663293 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.041627335 on level 0 TIME= 0.0058 MASS = 4e+23 TIME= 0.0058 XMOM = -3.518437209e+14 TIME= 0.0058 YMOM = -2.814749767e+14 TIME= 0.0058 ZMOM = 0 TIME= 0.0058 ANG MOM X = 0 TIME= 0.0058 ANG MOM Y = 0 TIME= 0.0058 ANG MOM Z = -3.820246499e+21 TIME= 0.0058 RHO*e = 5.299847858e+41 TIME= 0.0058 RHO*K = 2.364553253e+36 TIME= 0.0058 RHO*E = 5.299871503e+41 TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS X-VEL = -8.796093022e-10 TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0058 CENTER OF MASS Z-LOC = 0 TIME= 0.0058 CENTER OF MASS Z-VEL = 0 TIME= 0.0058 MAXIMUM TEMPERATURE = 6033914662 TIME= 0.0058 MAXIMUM DENSITY = 1026702041 TIME= 0.0058 MAXIMUM T_S / T_E = 7.920302195e-05 STEP = 29 TIME = 0.0058 DT = 0.0002 [STEP 29] Coarse TimeStep time: 0.11022025 [STEP 29] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 30] ADVANCE at time 0.0058 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007799409 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041609874 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008103695 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03810813397 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.042641658 on level 0 TIME= 0.006 MASS = 4e+23 TIME= 0.006 XMOM = -7.036874418e+13 TIME= 0.006 YMOM = 2.111062325e+14 TIME= 0.006 ZMOM = 0 TIME= 0.006 ANG MOM X = 0 TIME= 0.006 ANG MOM Y = 0 TIME= 0.006 ANG MOM Z = -3.670780931e+21 TIME= 0.006 RHO*e = 5.299997475e+41 TIME= 0.006 RHO*K = 2.328960738e+36 TIME= 0.006 RHO*E = 5.300020764e+41 TIME= 0.006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 6034638063 TIME= 0.006 MAXIMUM DENSITY = 1027195577 TIME= 0.006 MAXIMUM T_S / T_E = 7.928065755e-05 STEP = 30 TIME = 0.006 DT = 0.0002 [STEP 30] Coarse TimeStep time: 0.109544711 [STEP 30] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 31] ADVANCE at time 0.006 with dt = 0.0002  Beginning subcycle 1 starting at time 0.006 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008148302 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041535809 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007885977 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823303776 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.04174171 on level 0 TIME= 0.0062 MASS = 4e+23 TIME= 0.0062 XMOM = -5.277655813e+14 TIME= 0.0062 YMOM = -3.518437209e+14 TIME= 0.0062 ZMOM = 0 TIME= 0.0062 ANG MOM X = 0 TIME= 0.0062 ANG MOM Y = 0 TIME= 0.0062 ANG MOM Z = -3.736623291e+21 TIME= 0.0062 RHO*e = 5.300146832e+41 TIME= 0.0062 RHO*K = 2.288907252e+36 TIME= 0.0062 RHO*E = 5.300169721e+41 TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS X-VEL = -1.319413953e-09 TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0062 CENTER OF MASS Z-LOC = 0 TIME= 0.0062 CENTER OF MASS Z-VEL = 0 TIME= 0.0062 MAXIMUM TEMPERATURE = 6035333974 TIME= 0.0062 MAXIMUM DENSITY = 1027668207 TIME= 0.0062 MAXIMUM T_S / T_E = 7.928302091e-05 STEP = 31 TIME = 0.0062 DT = 0.0002 [STEP 31] Coarse TimeStep time: 0.109132282 [STEP 31] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 32] ADVANCE at time 0.0062 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007752043 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041574397 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008006817 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859848269 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.041676192 on level 0 TIME= 0.0064 MASS = 4e+23 TIME= 0.0064 XMOM = 3.166593488e+14 TIME= 0.0064 YMOM = -4.222124651e+14 TIME= 0.0064 ZMOM = 0 TIME= 0.0064 ANG MOM X = 0 TIME= 0.0064 ANG MOM Y = 0 TIME= 0.0064 ANG MOM Z = -3.036781359e+21 TIME= 0.0064 RHO*e = 5.300295917e+41 TIME= 0.0064 RHO*K = 2.244792137e+36 TIME= 0.0064 RHO*E = 5.300318365e+41 TIME= 0.0064 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0064 CENTER OF MASS Z-LOC = 0 TIME= 0.0064 CENTER OF MASS Z-VEL = 0 TIME= 0.0064 MAXIMUM TEMPERATURE = 6035994260 TIME= 0.0064 MAXIMUM DENSITY = 1028113645 TIME= 0.0064 MAXIMUM T_S / T_E = 7.932135798e-05 STEP = 32 TIME = 0.0064 DT = 0.0002 [STEP 32] Coarse TimeStep time: 0.108143828 [STEP 32] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 33] ADVANCE at time 0.0064 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007771574 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041658646 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008001789 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854594096 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.041737883 on level 0 TIME= 0.0066 MASS = 4e+23 TIME= 0.0066 XMOM = -7.036874418e+13 TIME= 0.0066 YMOM = -4.222124651e+14 TIME= 0.0066 ZMOM = 0 TIME= 0.0066 ANG MOM X = 0 TIME= 0.0066 ANG MOM Y = 0 TIME= 0.0066 ANG MOM Z = -2.639778398e+21 TIME= 0.0066 RHO*e = 5.300444715e+41 TIME= 0.0066 RHO*K = 2.196836625e+36 TIME= 0.0066 RHO*E = 5.300466683e+41 TIME= 0.0066 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0066 CENTER OF MASS Z-LOC = 0 TIME= 0.0066 CENTER OF MASS Z-VEL = 0 TIME= 0.0066 MAXIMUM TEMPERATURE = 6036595880 TIME= 0.0066 MAXIMUM DENSITY = 1028514133 TIME= 0.0066 MAXIMUM T_S / T_E = 7.939530301e-05 STEP = 33 TIME = 0.0066 DT = 0.0002 [STEP 33] Coarse TimeStep time: 0.108215832 [STEP 33] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 34] ADVANCE at time 0.0066 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007764419 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042590197 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007932048 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03765914332 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.043319586 on level 0 TIME= 0.0068 MASS = 4e+23 TIME= 0.0068 XMOM = -3.87028093e+14 TIME= 0.0068 YMOM = -1.407374884e+14 TIME= 0.0068 ZMOM = 0 TIME= 0.0068 ANG MOM X = 0 TIME= 0.0068 ANG MOM Y = 0 TIME= 0.0068 ANG MOM Z = -2.039995095e+21 TIME= 0.0068 RHO*e = 5.300593214e+41 TIME= 0.0068 RHO*K = 2.145121437e+36 TIME= 0.0068 RHO*E = 5.300614666e+41 TIME= 0.0068 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0068 CENTER OF MASS Z-LOC = 0 TIME= 0.0068 CENTER OF MASS Z-VEL = 0 TIME= 0.0068 MAXIMUM TEMPERATURE = 6037109348 TIME= 0.0068 MAXIMUM DENSITY = 1028846915 TIME= 0.0068 MAXIMUM T_S / T_E = 7.941032479e-05 STEP = 34 TIME = 0.0068 DT = 0.0002 [STEP 34] Coarse TimeStep time: 0.110837176 [STEP 34] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 35] ADVANCE at time 0.0068 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007777883 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041736189 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007992247 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838597149 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.042016399 on level 0 TIME= 0.007 MASS = 4e+23 TIME= 0.007 XMOM = -3.518437209e+13 TIME= 0.007 YMOM = 1.407374884e+14 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = -2.471805308e+21 TIME= 0.007 RHO*e = 5.300741402e+41 TIME= 0.007 RHO*K = 2.089626196e+36 TIME= 0.007 RHO*E = 5.300762299e+41 TIME= 0.007 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.007 CENTER OF MASS Z-LOC = 0 TIME= 0.007 CENTER OF MASS Z-VEL = 0 TIME= 0.007 MAXIMUM TEMPERATURE = 6037508427 TIME= 0.007 MAXIMUM DENSITY = 1029091706 TIME= 0.007 MAXIMUM T_S / T_E = 7.938837797e-05 STEP = 35 TIME = 0.007 DT = 0.0002 [STEP 35] Coarse TimeStep time: 0.108773775 [STEP 35] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 36] ADVANCE at time 0.007 with dt = 0.0002  Beginning subcycle 1 starting at time 0.007 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007770818 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041678446 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007960616 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854982812 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.041733314 on level 0 TIME= 0.0072 MASS = 4e+23 TIME= 0.0072 XMOM = -2.111062325e+14 TIME= 0.0072 YMOM = 1.407374884e+14 TIME= 0.0072 ZMOM = 0 TIME= 0.0072 ANG MOM X = 0 TIME= 0.0072 ANG MOM Y = 0 TIME= 0.0072 ANG MOM Z = -2.307336222e+21 TIME= 0.0072 RHO*e = 5.300889267e+41 TIME= 0.0072 RHO*K = 2.030276083e+36 TIME= 0.0072 RHO*E = 5.300909569e+41 TIME= 0.0072 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.0072 CENTER OF MASS Z-LOC = 0 TIME= 0.0072 CENTER OF MASS Z-VEL = 0 TIME= 0.0072 MAXIMUM TEMPERATURE = 6037777047 TIME= 0.0072 MAXIMUM DENSITY = 1029236049 TIME= 0.0072 MAXIMUM T_S / T_E = 7.943696154e-05 STEP = 36 TIME = 0.0072 DT = 0.0002 [STEP 36] Coarse TimeStep time: 0.108290856 [STEP 36] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 37] ADVANCE at time 0.0072 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007744908 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041621909 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007955189 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03847692584 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.041697908 on level 0 TIME= 0.0074 MASS = 4e+23 TIME= 0.0074 XMOM = 1.055531163e+14 TIME= 0.0074 YMOM = 2.111062325e+14 TIME= 0.0074 ZMOM = 0 TIME= 0.0074 ANG MOM X = 0 TIME= 0.0074 ANG MOM Y = 0 TIME= 0.0074 ANG MOM Z = -3.878337206e+21 TIME= 0.0074 RHO*e = 5.301036794e+41 TIME= 0.0074 RHO*K = 1.9669835e+36 TIME= 0.0074 RHO*E = 5.301056463e+41 TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS Y-VEL = 5.277655813e-10 TIME= 0.0074 CENTER OF MASS Z-LOC = 0 TIME= 0.0074 CENTER OF MASS Z-VEL = 0 TIME= 0.0074 MAXIMUM TEMPERATURE = 6037911666 TIME= 0.0074 MAXIMUM DENSITY = 1029277165 TIME= 0.0074 MAXIMUM T_S / T_E = 7.942860832e-05 STEP = 37 TIME = 0.0074 DT = 0.0002 [STEP 37] Coarse TimeStep time: 0.108483234 [STEP 37] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 38] ADVANCE at time 0.0074 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007740743 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041707974 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007998236 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858793591 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.041623454 on level 0 TIME= 0.0076 MASS = 4e+23 TIME= 0.0076 XMOM = 2.814749767e+14 TIME= 0.0076 YMOM = -7.036874418e+13 TIME= 0.0076 ZMOM = 0 TIME= 0.0076 ANG MOM X = 0 TIME= 0.0076 ANG MOM Y = 0 TIME= 0.0076 ANG MOM Z = -6.775349688e+21 TIME= 0.0076 RHO*e = 5.301183971e+41 TIME= 0.0076 RHO*K = 1.89969105e+36 TIME= 0.0076 RHO*E = 5.301202968e+41 TIME= 0.0076 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0076 CENTER OF MASS Z-LOC = 0 TIME= 0.0076 CENTER OF MASS Z-VEL = 0 TIME= 0.0076 MAXIMUM TEMPERATURE = 6037918312 TIME= 0.0076 MAXIMUM DENSITY = 1029219876 TIME= 0.0076 MAXIMUM T_S / T_E = 7.932304669e-05 STEP = 38 TIME = 0.0076 DT = 0.0002 [STEP 38] Coarse TimeStep time: 0.108185897 [STEP 38] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 39] ADVANCE at time 0.0076 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007827817 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041516253 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007924969 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861425142 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.041620454 on level 0 TIME= 0.0078 MASS = 4e+23 TIME= 0.0078 XMOM = 1.759218604e+14 TIME= 0.0078 YMOM = -8.444249301e+14 TIME= 0.0078 ZMOM = 0 TIME= 0.0078 ANG MOM X = 0 TIME= 0.0078 ANG MOM Y = 0 TIME= 0.0078 ANG MOM Z = -9.704051496e+21 TIME= 0.0078 RHO*e = 5.301330784e+41 TIME= 0.0078 RHO*K = 1.828412526e+36 TIME= 0.0078 RHO*E = 5.301349068e+41 TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0078 CENTER OF MASS Z-LOC = 0 TIME= 0.0078 CENTER OF MASS Z-VEL = 0 TIME= 0.0078 MAXIMUM TEMPERATURE = 6037813963 TIME= 0.0078 MAXIMUM DENSITY = 1029077542 TIME= 0.0078 MAXIMUM T_S / T_E = 7.909074752e-05 STEP = 39 TIME = 0.0078 DT = 0.0002 [STEP 39] Coarse TimeStep time: 0.108268926 [STEP 39] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 40] ADVANCE at time 0.0078 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007719903 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041685623 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007903631 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861119964 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.04165707 on level 0 TIME= 0.008 MASS = 4e+23 TIME= 0.008 XMOM = -3.166593488e+14 TIME= 0.008 YMOM = -2.111062325e+14 TIME= 0.008 ZMOM = 0 TIME= 0.008 ANG MOM X = 0 TIME= 0.008 ANG MOM Y = 0 TIME= 0.008 ANG MOM Z = -1.36225578e+22 TIME= 0.008 RHO*e = 5.301477234e+41 TIME= 0.008 RHO*K = 1.753271917e+36 TIME= 0.008 RHO*E = 5.301494767e+41 TIME= 0.008 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.008 CENTER OF MASS Z-LOC = 0 TIME= 0.008 CENTER OF MASS Z-VEL = 0 TIME= 0.008 MAXIMUM TEMPERATURE = 6037616400 TIME= 0.008 MAXIMUM DENSITY = 1028863849 TIME= 0.008 MAXIMUM T_S / T_E = 7.881750321e-05 STEP = 40 TIME = 0.008 DT = 0.0002 [STEP 40] Coarse TimeStep time: 0.108058944 [STEP 40] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 41] ADVANCE at time 0.008 with dt = 0.0002  Beginning subcycle 1 starting at time 0.008 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007840195 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041540589 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00788172 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855519998 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.041799526 on level 0 TIME= 0.0082 MASS = 4e+23 TIME= 0.0082 XMOM = 1.759218604e+14 TIME= 0.0082 YMOM = -2.111062325e+14 TIME= 0.0082 ZMOM = 0 TIME= 0.0082 ANG MOM X = 0 TIME= 0.0082 ANG MOM Y = 0 TIME= 0.0082 ANG MOM Z = -1.584097339e+22 TIME= 0.0082 RHO*e = 5.30162329e+41 TIME= 0.0082 RHO*K = 1.674537592e+36 TIME= 0.0082 RHO*E = 5.301640036e+41 TIME= 0.0082 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0082 CENTER OF MASS Z-LOC = 0 TIME= 0.0082 CENTER OF MASS Z-VEL = 0 TIME= 0.0082 MAXIMUM TEMPERATURE = 6037347444 TIME= 0.0082 MAXIMUM DENSITY = 1028595586 TIME= 0.0082 MAXIMUM T_S / T_E = 7.855745393e-05 STEP = 41 TIME = 0.0082 DT = 0.0002 [STEP 41] Coarse TimeStep time: 0.10825776 [STEP 41] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 42] ADVANCE at time 0.0082 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007793479 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041759406 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007923433 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03847010226 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.041736668 on level 0 TIME= 0.0084 MASS = 4e+23 TIME= 0.0084 XMOM = -3.518437209e+13 TIME= 0.0084 YMOM = -7.388718139e+14 TIME= 0.0084 ZMOM = 0 TIME= 0.0084 ANG MOM X = 0 TIME= 0.0084 ANG MOM Y = 0 TIME= 0.0084 ANG MOM Z = -1.361120774e+22 TIME= 0.0084 RHO*e = 5.301768937e+41 TIME= 0.0084 RHO*K = 1.592654188e+36 TIME= 0.0084 RHO*E = 5.301784864e+41 TIME= 0.0084 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS Y-VEL = -1.847179535e-09 TIME= 0.0084 CENTER OF MASS Z-LOC = 0 TIME= 0.0084 CENTER OF MASS Z-VEL = 0 TIME= 0.0084 MAXIMUM TEMPERATURE = 6037029085 TIME= 0.0084 MAXIMUM DENSITY = 1028289657 TIME= 0.0084 MAXIMUM T_S / T_E = 7.828511179e-05 STEP = 42 TIME = 0.0084 DT = 0.0002 [STEP 42] Coarse TimeStep time: 0.108508605 [STEP 42] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 43] ADVANCE at time 0.0084 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007859373 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041586207 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007915513 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03820069753 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.042649307 on level 0 TIME= 0.0086 MASS = 4e+23 TIME= 0.0086 XMOM = -3.518437209e+13 TIME= 0.0086 YMOM = -1.125899907e+15 TIME= 0.0086 ZMOM = 0 TIME= 0.0086 ANG MOM X = 0 TIME= 0.0086 ANG MOM Y = 0 TIME= 0.0086 ANG MOM Z = -9.577692228e+21 TIME= 0.0086 RHO*e = 5.301914157e+41 TIME= 0.0086 RHO*K = 1.508259587e+36 TIME= 0.0086 RHO*E = 5.30192924e+41 TIME= 0.0086 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0086 CENTER OF MASS Z-LOC = 0 TIME= 0.0086 CENTER OF MASS Z-VEL = 0 TIME= 0.0086 MAXIMUM TEMPERATURE = 6036676677 TIME= 0.0086 MAXIMUM DENSITY = 1027957863 TIME= 0.0086 MAXIMUM T_S / T_E = 7.798351097e-05 STEP = 43 TIME = 0.0086 DT = 0.0002 [STEP 43] Coarse TimeStep time: 0.109229071 [STEP 43] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 44] ADVANCE at time 0.0086 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008029127 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041785261 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008730754 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03739839593 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.041982212 on level 0 TIME= 0.0088 MASS = 4e+23 TIME= 0.0088 XMOM = 5.277655813e+13 TIME= 0.0088 YMOM = -3.518437209e+14 TIME= 0.0088 ZMOM = 0 TIME= 0.0088 ANG MOM X = 0 TIME= 0.0088 ANG MOM Y = 0 TIME= 0.0088 ANG MOM Z = -3.289579452e+21 TIME= 0.0088 RHO*e = 5.302058932e+41 TIME= 0.0088 RHO*K = 1.422189379e+36 TIME= 0.0088 RHO*E = 5.302073154e+41 TIME= 0.0088 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0088 CENTER OF MASS Z-LOC = 0 TIME= 0.0088 CENTER OF MASS Z-VEL = 0 TIME= 0.0088 MAXIMUM TEMPERATURE = 6036307875 TIME= 0.0088 MAXIMUM DENSITY = 1027613747 TIME= 0.0088 MAXIMUM T_S / T_E = 7.772657369e-05 STEP = 44 TIME = 0.0088 DT = 0.0002 [STEP 44] Coarse TimeStep time: 0.111518226 [STEP 44] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 45] ADVANCE at time 0.0088 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007856162 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041887926 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007905008 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03833712065 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.041736665 on level 0 TIME= 0.009 MASS = 4e+23 TIME= 0.009 XMOM = -4.925812092e+14 TIME= 0.009 YMOM = -2.814749767e+14 TIME= 0.009 ZMOM = 0 TIME= 0.009 ANG MOM X = 0 TIME= 0.009 ANG MOM Y = 0 TIME= 0.009 ANG MOM Z = 6.952290638e+20 TIME= 0.009 RHO*e = 5.302203243e+41 TIME= 0.009 RHO*K = 1.335473677e+36 TIME= 0.009 RHO*E = 5.302216598e+41 TIME= 0.009 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS X-VEL = -1.231453023e-09 TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.009 CENTER OF MASS Z-LOC = 0 TIME= 0.009 CENTER OF MASS Z-VEL = 0 TIME= 0.009 MAXIMUM TEMPERATURE = 6035942948 TIME= 0.009 MAXIMUM DENSITY = 1027272826 TIME= 0.009 MAXIMUM T_S / T_E = 7.751586715e-05 STEP = 45 TIME = 0.009 DT = 0.0002 [STEP 45] Coarse TimeStep time: 0.108922943 [STEP 45] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 46] ADVANCE at time 0.009 with dt = 0.0002  Beginning subcycle 1 starting at time 0.009 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007854528 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04153753 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008020377 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862706364 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.041567617 on level 0 TIME= 0.0092 MASS = 4e+23 TIME= 0.0092 XMOM = 8.796093022e+13 TIME= 0.0092 YMOM = -3.166593488e+14 TIME= 0.0092 ZMOM = 0 TIME= 0.0092 ANG MOM X = 0 TIME= 0.0092 ANG MOM Y = 0 TIME= 0.0092 ANG MOM Z = 1.950175891e+20 TIME= 0.0092 RHO*e = 5.302347071e+41 TIME= 0.0092 RHO*K = 1.249314542e+36 TIME= 0.0092 RHO*E = 5.302359564e+41 TIME= 0.0092 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0092 CENTER OF MASS Z-LOC = 0 TIME= 0.0092 CENTER OF MASS Z-VEL = 0 TIME= 0.0092 MAXIMUM TEMPERATURE = 6035594812 TIME= 0.0092 MAXIMUM DENSITY = 1026944965 TIME= 0.0092 MAXIMUM T_S / T_E = 7.718374863e-05 STEP = 46 TIME = 0.0092 DT = 0.0002 [STEP 46] Coarse TimeStep time: 0.108025864 [STEP 46] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 47] ADVANCE at time 0.0092 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007749005 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041668079 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007813874 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850338435 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.041799885 on level 0 TIME= 0.0094 MASS = 4e+23 TIME= 0.0094 XMOM = 3.518437209e+13 TIME= 0.0094 YMOM = -2.814749767e+14 TIME= 0.0094 ZMOM = 0 TIME= 0.0094 ANG MOM X = 0 TIME= 0.0094 ANG MOM Y = 0 TIME= 0.0094 ANG MOM Z = -7.088333882e+20 TIME= 0.0094 RHO*e = 5.302490396e+41 TIME= 0.0094 RHO*K = 1.165054531e+36 TIME= 0.0094 RHO*E = 5.302502046e+41 TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0094 CENTER OF MASS Z-LOC = 0 TIME= 0.0094 CENTER OF MASS Z-VEL = 0 TIME= 0.0094 MAXIMUM TEMPERATURE = 6035268584 TIME= 0.0094 MAXIMUM DENSITY = 1026634051 TIME= 0.0094 MAXIMUM T_S / T_E = 7.694553017e-05 STEP = 47 TIME = 0.0094 DT = 0.0002 [STEP 47] Coarse TimeStep time: 0.108422171 [STEP 47] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 48] ADVANCE at time 0.0094 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007825725 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041775059 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008063196 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840804468 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.041773258 on level 0 TIME= 0.0096 MASS = 4e+23 TIME= 0.0096 XMOM = 1.759218604e+13 TIME= 0.0096 YMOM = -3.518437209e+14 TIME= 0.0096 ZMOM = 0 TIME= 0.0096 ANG MOM X = 0 TIME= 0.0096 ANG MOM Y = 0 TIME= 0.0096 ANG MOM Z = 8.396691608e+20 TIME= 0.0096 RHO*e = 5.302633199e+41 TIME= 0.0096 RHO*K = 1.084131437e+36 TIME= 0.0096 RHO*E = 5.30264404e+41 TIME= 0.0096 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0096 CENTER OF MASS Z-LOC = 0 TIME= 0.0096 CENTER OF MASS Z-VEL = 0 TIME= 0.0096 MAXIMUM TEMPERATURE = 6034968067 TIME= 0.0096 MAXIMUM DENSITY = 1026342966 TIME= 0.0096 MAXIMUM T_S / T_E = 7.667194372e-05 STEP = 48 TIME = 0.0096 DT = 0.0002 [STEP 48] Coarse TimeStep time: 0.108723069 [STEP 48] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 49] ADVANCE at time 0.0096 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007718286 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04210034 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007886425 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832569881 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.041829901 on level 0 TIME= 0.0098 MASS = 4e+23 TIME= 0.0098 XMOM = 2.462906046e+14 TIME= 0.0098 YMOM = -6.333186976e+14 TIME= 0.0098 ZMOM = 0 TIME= 0.0098 ANG MOM X = 0 TIME= 0.0098 ANG MOM Y = 0 TIME= 0.0098 ANG MOM Z = 7.2882205e+21 TIME= 0.0098 RHO*e = 5.302775461e+41 TIME= 0.0098 RHO*K = 1.008024057e+36 TIME= 0.0098 RHO*E = 5.302785542e+41 TIME= 0.0098 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0098 CENTER OF MASS Z-LOC = 0 TIME= 0.0098 CENTER OF MASS Z-VEL = 0 TIME= 0.0098 MAXIMUM TEMPERATURE = 6034697921 TIME= 0.0098 MAXIMUM DENSITY = 1026075239 TIME= 0.0098 MAXIMUM T_S / T_E = 7.806706656e-05 STEP = 49 TIME = 0.0098 DT = 0.0002 [STEP 49] Coarse TimeStep time: 0.108895686 [STEP 49] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 50] ADVANCE at time 0.0098 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00785625 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041893987 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007972482 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383752349 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.041881359 on level 0 TIME= 0.01 MASS = 4e+23 TIME= 0.01 XMOM = -4.749890232e+14 TIME= 0.01 YMOM = -5.277655813e+14 TIME= 0.01 ZMOM = 0 TIME= 0.01 ANG MOM X = 0 TIME= 0.01 ANG MOM Y = 0 TIME= 0.01 ANG MOM Z = 2.095885345e+22 TIME= 0.01 RHO*e = 5.302917166e+41 TIME= 0.01 RHO*K = 9.381981962e+35 TIME= 0.01 RHO*E = 5.302926548e+41 TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS X-VEL = -1.187472558e-09 TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS Y-VEL = -1.319413953e-09 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 6034463742 TIME= 0.01 MAXIMUM DENSITY = 1025835111 TIME= 0.01 MAXIMUM T_S / T_E = 7.954676325e-05 STEP = 50 TIME = 0.01 DT = 0.0002 [STEP 50] Coarse TimeStep time: 0.10880845 [STEP 50] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 51] ADVANCE at time 0.01 with dt = 0.0002  Beginning subcycle 1 starting at time 0.01 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007773027 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041874328 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007958025 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821873487 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.042174524 on level 0 TIME= 0.0102 MASS = 4e+23 TIME= 0.0102 XMOM = 1.407374884e+14 TIME= 0.0102 YMOM = -5.629499534e+14 TIME= 0.0102 ZMOM = 0 TIME= 0.0102 ANG MOM X = 0 TIME= 0.0102 ANG MOM Y = 0 TIME= 0.0102 ANG MOM Z = 3.496405918e+22 TIME= 0.0102 RHO*e = 5.303058299e+41 TIME= 0.0102 RHO*K = 8.760416527e+35 TIME= 0.0102 RHO*E = 5.30306706e+41 TIME= 0.0102 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0102 CENTER OF MASS Z-LOC = 0 TIME= 0.0102 CENTER OF MASS Z-VEL = 0 TIME= 0.0102 MAXIMUM TEMPERATURE = 6034263757 TIME= 0.0102 MAXIMUM DENSITY = 1025621199 TIME= 0.0102 MAXIMUM T_S / T_E = 8.091489644e-05 STEP = 51 TIME = 0.0102 DT = 0.0002 [STEP 51] Coarse TimeStep time: 0.109141611 [STEP 51] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 52] ADVANCE at time 0.0102 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007824784 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04183827 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007924981 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838786596 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.04186586 on level 0 TIME= 0.0104 MASS = 4e+23 TIME= 0.0104 XMOM = -1.583296744e+14 TIME= 0.0104 YMOM = -4.222124651e+14 TIME= 0.0104 ZMOM = 0 TIME= 0.0104 ANG MOM X = 0 TIME= 0.0104 ANG MOM Y = 0 TIME= 0.0104 ANG MOM Z = 4.855059641e+22 TIME= 0.0104 RHO*e = 5.303198846e+41 TIME= 0.0104 RHO*K = 8.228077827e+35 TIME= 0.0104 RHO*E = 5.303207074e+41 TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0104 CENTER OF MASS Z-LOC = 0 TIME= 0.0104 CENTER OF MASS Z-VEL = 0 TIME= 0.0104 MAXIMUM TEMPERATURE = 6034094358 TIME= 0.0104 MAXIMUM DENSITY = 1025430723 TIME= 0.0104 MAXIMUM T_S / T_E = 8.211665736e-05 STEP = 52 TIME = 0.0104 DT = 0.0002 [STEP 52] Coarse TimeStep time: 0.108749534 [STEP 52] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 53] ADVANCE at time 0.0104 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00789554 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041932867 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007989762 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826969587 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.041971206 on level 0 TIME= 0.0106 MASS = 4e+23 TIME= 0.0106 XMOM = 1.583296744e+14 TIME= 0.0106 YMOM = -3.518437209e+14 TIME= 0.0106 ZMOM = 0 TIME= 0.0106 ANG MOM X = 0 TIME= 0.0106 ANG MOM Y = 0 TIME= 0.0106 ANG MOM Z = 5.561430816e+22 TIME= 0.0106 RHO*e = 5.303338797e+41 TIME= 0.0106 RHO*K = 7.795598918e+35 TIME= 0.0106 RHO*E = 5.303346592e+41 TIME= 0.0106 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0106 CENTER OF MASS Z-LOC = 0 TIME= 0.0106 CENTER OF MASS Z-VEL = 0 TIME= 0.0106 MAXIMUM TEMPERATURE = 6033955842 TIME= 0.0106 MAXIMUM DENSITY = 1025263887 TIME= 0.0106 MAXIMUM T_S / T_E = 8.31075869e-05 STEP = 53 TIME = 0.0106 DT = 0.0002 [STEP 53] Coarse TimeStep time: 0.109064442 [STEP 53] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 54] ADVANCE at time 0.0106 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007830493 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041942045 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007925924 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03825699166 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.042050086 on level 0 TIME= 0.0108 MASS = 4e+23 TIME= 0.0108 XMOM = 7.036874418e+13 TIME= 0.0108 YMOM = -3.518437209e+14 TIME= 0.0108 ZMOM = 0 TIME= 0.0108 ANG MOM X = 0 TIME= 0.0108 ANG MOM Y = 0 TIME= 0.0108 ANG MOM Z = 5.335704853e+22 TIME= 0.0108 RHO*e = 5.303478143e+41 TIME= 0.0108 RHO*K = 7.471201467e+35 TIME= 0.0108 RHO*E = 5.303485614e+41 TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0108 CENTER OF MASS Z-LOC = 0 TIME= 0.0108 CENTER OF MASS Z-VEL = 0 TIME= 0.0108 MAXIMUM TEMPERATURE = 6033844693 TIME= 0.0108 MAXIMUM DENSITY = 1025117992 TIME= 0.0108 MAXIMUM T_S / T_E = 8.386041822e-05 STEP = 54 TIME = 0.0108 DT = 0.0002 [STEP 54] Coarse TimeStep time: 0.109043754 [STEP 54] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 55] ADVANCE at time 0.0108 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007808178 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041924518 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007885753 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839091851 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.041818349 on level 0 TIME= 0.011 MASS = 4e+23 TIME= 0.011 XMOM = -6.157265116e+13 TIME= 0.011 YMOM = -4.749890232e+14 TIME= 0.011 ZMOM = 0 TIME= 0.011 ANG MOM X = 0 TIME= 0.011 ANG MOM Y = 0 TIME= 0.011 ANG MOM Z = 4.683793158e+22 TIME= 0.011 RHO*e = 5.303616883e+41 TIME= 0.011 RHO*K = 7.260290704e+35 TIME= 0.011 RHO*E = 5.303624143e+41 TIME= 0.011 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.011 CENTER OF MASS X-VEL = -1.539316279e-10 TIME= 0.011 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.011 CENTER OF MASS Y-VEL = -1.187472558e-09 TIME= 0.011 CENTER OF MASS Z-LOC = 0 TIME= 0.011 CENTER OF MASS Z-VEL = 0 TIME= 0.011 MAXIMUM TEMPERATURE = 6033756834 TIME= 0.011 MAXIMUM DENSITY = 1024989915 TIME= 0.011 MAXIMUM T_S / T_E = 8.437099513e-05 STEP = 55 TIME = 0.011 DT = 0.0002 [STEP 55] Coarse TimeStep time: 0.108755505 [STEP 55] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 56] ADVANCE at time 0.011 with dt = 0.0002  Beginning subcycle 1 starting at time 0.011 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007892157 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041771072 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007925477 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831573352 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.042083258 on level 0 TIME= 0.0112 MASS = 4e+23 TIME= 0.0112 XMOM = -7.91648372e+13 TIME= 0.0112 YMOM = -5.805421395e+14 TIME= 0.0112 ZMOM = 0 TIME= 0.0112 ANG MOM X = 0 TIME= 0.0112 ANG MOM Y = 0 TIME= 0.0112 ANG MOM Z = 4.192274007e+22 TIME= 0.0112 RHO*e = 5.303755019e+41 TIME= 0.0112 RHO*K = 7.165120394e+35 TIME= 0.0112 RHO*E = 5.303762184e+41 TIME= 0.0112 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0112 CENTER OF MASS X-VEL = -1.97912093e-10 TIME= 0.0112 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0112 CENTER OF MASS Y-VEL = -1.451355349e-09 TIME= 0.0112 CENTER OF MASS Z-LOC = 0 TIME= 0.0112 CENTER OF MASS Z-VEL = 0 TIME= 0.0112 MAXIMUM TEMPERATURE = 6033689783 TIME= 0.0112 MAXIMUM DENSITY = 1024877750 TIME= 0.0112 MAXIMUM T_S / T_E = 8.466141359e-05 STEP = 56 TIME = 0.0112 DT = 0.0002 [STEP 56] Coarse TimeStep time: 0.109016319 [STEP 56] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 57] ADVANCE at time 0.0112 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007786099 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041824124 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007947569 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383347576 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.041888615 on level 0 TIME= 0.0114 MASS = 4e+23 TIME= 0.0114 XMOM = -9.675702324e+13 TIME= 0.0114 YMOM = -5.805421395e+14 TIME= 0.0114 ZMOM = 0 TIME= 0.0114 ANG MOM X = 0 TIME= 0.0114 ANG MOM Y = 0 TIME= 0.0114 ANG MOM Z = 3.367969012e+22 TIME= 0.0114 RHO*e = 5.303892552e+41 TIME= 0.0114 RHO*K = 7.184581054e+35 TIME= 0.0114 RHO*E = 5.303899737e+41 TIME= 0.0114 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0114 CENTER OF MASS X-VEL = -2.418925581e-10 TIME= 0.0114 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0114 CENTER OF MASS Y-VEL = -1.451355349e-09 TIME= 0.0114 CENTER OF MASS Z-LOC = 0 TIME= 0.0114 CENTER OF MASS Z-VEL = 0 TIME= 0.0114 MAXIMUM TEMPERATURE = 6033640450 TIME= 0.0114 MAXIMUM DENSITY = 1024779136 TIME= 0.0114 MAXIMUM T_S / T_E = 8.47783998e-05 STEP = 57 TIME = 0.0114 DT = 0.0002 [STEP 57] Coarse TimeStep time: 0.108867769 [STEP 57] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 58] ADVANCE at time 0.0114 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007799308 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041978934 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007930558 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830758296 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.041966062 on level 0 TIME= 0.0116 MASS = 4e+23 TIME= 0.0116 XMOM = 6.597069767e+13 TIME= 0.0116 YMOM = -5.805421395e+14 TIME= 0.0116 ZMOM = 0 TIME= 0.0116 ANG MOM X = 0 TIME= 0.0116 ANG MOM Y = 0 TIME= 0.0116 ANG MOM Z = 2.612853971e+22 TIME= 0.0116 RHO*e = 5.30402949e+41 TIME= 0.0116 RHO*K = 7.314117534e+35 TIME= 0.0116 RHO*E = 5.304036804e+41 TIME= 0.0116 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0116 CENTER OF MASS X-VEL = 1.649267442e-10 TIME= 0.0116 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0116 CENTER OF MASS Y-VEL = -1.451355349e-09 TIME= 0.0116 CENTER OF MASS Z-LOC = 0 TIME= 0.0116 CENTER OF MASS Z-VEL = 0 TIME= 0.0116 MAXIMUM TEMPERATURE = 6033606157 TIME= 0.0116 MAXIMUM DENSITY = 1024692021 TIME= 0.0116 MAXIMUM T_S / T_E = 8.478575438e-05 STEP = 58 TIME = 0.0116 DT = 0.0002 [STEP 58] Coarse TimeStep time: 0.108961575 [STEP 58] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 59] ADVANCE at time 0.0116 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007792249 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042027086 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00787159 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383048209 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.041900899 on level 0 TIME= 0.0118 MASS = 4e+23 TIME= 0.0118 XMOM = -8.796093022e+12 TIME= 0.0118 YMOM = -5.893382325e+14 TIME= 0.0118 ZMOM = 0 TIME= 0.0118 ANG MOM X = 0 TIME= 0.0118 ANG MOM Y = 0 TIME= 0.0118 ANG MOM Z = 2.512507056e+22 TIME= 0.0118 RHO*e = 5.304165846e+41 TIME= 0.0118 RHO*K = 7.545784873e+35 TIME= 0.0118 RHO*E = 5.304173392e+41 TIME= 0.0118 CENTER OF MASS X-LOC = 10000000 TIME= 0.0118 CENTER OF MASS X-VEL = -2.199023256e-11 TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0118 CENTER OF MASS Y-VEL = -1.473345581e-09 TIME= 0.0118 CENTER OF MASS Z-LOC = 0 TIME= 0.0118 CENTER OF MASS Z-VEL = 0 TIME= 0.0118 MAXIMUM TEMPERATURE = 6033584600 TIME= 0.0118 MAXIMUM DENSITY = 1024614646 TIME= 0.0118 MAXIMUM T_S / T_E = 8.475832076e-05 STEP = 59 TIME = 0.0118 DT = 0.0002 [STEP 59] Coarse TimeStep time: 0.10890408 [STEP 59] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 60] ADVANCE at time 0.0118 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007772309 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042027072 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007975262 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828408023 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.042095997 on level 0 TIME= 0.012 MASS = 4e+23 TIME= 0.012 XMOM = 5.93736279e+13 TIME= 0.012 YMOM = -7.74056186e+14 TIME= 0.012 ZMOM = 0 TIME= 0.012 ANG MOM X = 0 TIME= 0.012 ANG MOM Y = 0 TIME= 0.012 ANG MOM Z = 2.979977534e+22 TIME= 0.012 RHO*e = 5.304301634e+41 TIME= 0.012 RHO*K = 7.868466361e+35 TIME= 0.012 RHO*E = 5.304309502e+41 TIME= 0.012 CENTER OF MASS X-LOC = 10000000 TIME= 0.012 CENTER OF MASS X-VEL = 1.484340697e-10 TIME= 0.012 CENTER OF MASS Y-LOC = 10000000 TIME= 0.012 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 6033573432 TIME= 0.012 MAXIMUM DENSITY = 1024545217 TIME= 0.012 MAXIMUM T_S / T_E = 8.479552485e-05 STEP = 60 TIME = 0.012 DT = 0.0002 [STEP 60] Coarse TimeStep time: 0.109012502 [STEP 60] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 61] ADVANCE at time 0.012 with dt = 0.0002  Beginning subcycle 1 starting at time 0.012 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007885332 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042192094 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007985057 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03816960599 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.042003677 on level 0 TIME= 0.0122 MASS = 4e+23 TIME= 0.0122 XMOM = 1.847179535e+14 TIME= 0.0122 YMOM = -7.652600929e+14 TIME= 0.0122 ZMOM = 0 TIME= 0.0122 ANG MOM X = 0 TIME= 0.0122 ANG MOM Y = 0 TIME= 0.0122 ANG MOM Z = 3.459512496e+22 TIME= 0.0122 RHO*e = 5.304436873e+41 TIME= 0.0122 RHO*K = 8.268252813e+35 TIME= 0.0122 RHO*E = 5.304445141e+41 TIME= 0.0122 CENTER OF MASS X-LOC = 10000000 TIME= 0.0122 CENTER OF MASS X-VEL = 4.617948837e-10 TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0122 CENTER OF MASS Y-VEL = -1.913150232e-09 TIME= 0.0122 CENTER OF MASS Z-LOC = 0 TIME= 0.0122 CENTER OF MASS Z-VEL = 0 TIME= 0.0122 MAXIMUM TEMPERATURE = 6033571136 TIME= 0.0122 MAXIMUM DENSITY = 1024482576 TIME= 0.0122 MAXIMUM T_S / T_E = 8.478154962e-05 STEP = 61 TIME = 0.0122 DT = 0.0002 [STEP 61] Coarse TimeStep time: 0.109341123 [STEP 61] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 62] ADVANCE at time 0.0122 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007803116 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041944015 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00790633 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828055736 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.04209063 on level 0 TIME= 0.0124 MASS = 4e+23 TIME= 0.0124 XMOM = 2.05402516e+14 TIME= 0.0124 YMOM = -7.241658458e+14 TIME= 0.0124 ZMOM = 0 TIME= 0.0124 ANG MOM X = 0 TIME= 0.0124 ANG MOM Y = 0 TIME= 0.0124 ANG MOM Z = 4.346175986e+22 TIME= 0.0124 RHO*e = 5.304571604e+41 TIME= 0.0124 RHO*K = 8.728983654e+35 TIME= 0.0124 RHO*E = 5.304580333e+41 TIME= 0.0124 CENTER OF MASS X-LOC = 10000000 TIME= 0.0124 CENTER OF MASS X-VEL = 5.135062899e-10 TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0124 CENTER OF MASS Y-VEL = -1.810414615e-09 TIME= 0.0124 CENTER OF MASS Z-LOC = 0 TIME= 0.0124 CENTER OF MASS Z-VEL = 0 TIME= 0.0124 MAXIMUM TEMPERATURE = 6033576564 TIME= 0.0124 MAXIMUM DENSITY = 1024425846 TIME= 0.0124 MAXIMUM T_S / T_E = 8.476729147e-05 STEP = 62 TIME = 0.0124 DT = 0.0002 [STEP 62] Coarse TimeStep time: 0.108974687 [STEP 62] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 63] ADVANCE at time 0.0124 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007828059 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041933103 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008037079 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823327151 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.042008366 on level 0 TIME= 0.0126 MASS = 4e+23 TIME= 0.0126 XMOM = 2.199023256e+12 TIME= 0.0126 YMOM = -8.884053952e+14 TIME= 0.0126 ZMOM = 0 TIME= 0.0126 ANG MOM X = 0 TIME= 0.0126 ANG MOM Y = 0 TIME= 0.0126 ANG MOM Z = 4.772362266e+22 TIME= 0.0126 RHO*e = 5.304705831e+41 TIME= 0.0126 RHO*K = 9.232909934e+35 TIME= 0.0126 RHO*E = 5.304715064e+41 TIME= 0.0126 CENTER OF MASS X-LOC = 10000000 TIME= 0.0126 CENTER OF MASS X-VEL = 5.497558139e-12 TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0126 CENTER OF MASS Y-VEL = -2.221013488e-09 TIME= 0.0126 CENTER OF MASS Z-LOC = 0 TIME= 0.0126 CENTER OF MASS Z-VEL = 0 TIME= 0.0126 MAXIMUM TEMPERATURE = 6033588592 TIME= 0.0126 MAXIMUM DENSITY = 1024374166 TIME= 0.0126 MAXIMUM T_S / T_E = 8.475826688e-05 STEP = 63 TIME = 0.0126 DT = 0.0002 [STEP 63] Coarse TimeStep time: 0.109161092 [STEP 63] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 64] ADVANCE at time 0.0126 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007779121 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041971993 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007946326 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829520446 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.041990296 on level 0 TIME= 0.0128 MASS = 4e+23 TIME= 0.0128 XMOM = 1.187472558e+14 TIME= 0.0128 YMOM = -8.180366511e+14 TIME= 0.0128 ZMOM = 0 TIME= 0.0128 ANG MOM X = 0 TIME= 0.0128 ANG MOM Y = 0 TIME= 0.0128 ANG MOM Z = 4.537935842e+22 TIME= 0.0128 RHO*e = 5.30483958e+41 TIME= 0.0128 RHO*K = 9.761467869e+35 TIME= 0.0128 RHO*E = 5.304849341e+41 TIME= 0.0128 CENTER OF MASS X-LOC = 10000000 TIME= 0.0128 CENTER OF MASS X-VEL = 2.968681395e-10 TIME= 0.0128 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0128 CENTER OF MASS Y-VEL = -2.045091628e-09 TIME= 0.0128 CENTER OF MASS Z-LOC = 0 TIME= 0.0128 CENTER OF MASS Z-VEL = 0 TIME= 0.0128 MAXIMUM TEMPERATURE = 6033606444 TIME= 0.0128 MAXIMUM DENSITY = 1024326947 TIME= 0.0128 MAXIMUM T_S / T_E = 8.463759674e-05 STEP = 64 TIME = 0.0128 DT = 0.0002 [STEP 64] Coarse TimeStep time: 0.109031006 [STEP 64] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 65] ADVANCE at time 0.0128 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007870145 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041971839 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007980916 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823530334 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.042041409 on level 0 TIME= 0.013 MASS = 4e+23 TIME= 0.013 XMOM = -1.97912093e+14 TIME= 0.013 YMOM = -7.74056186e+14 TIME= 0.013 ZMOM = 0 TIME= 0.013 ANG MOM X = 0 TIME= 0.013 ANG MOM Y = 0 TIME= 0.013 ANG MOM Z = 4.043933093e+22 TIME= 0.013 RHO*e = 5.304972874e+41 TIME= 0.013 RHO*K = 1.029607977e+36 TIME= 0.013 RHO*E = 5.30498317e+41 TIME= 0.013 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS X-VEL = -4.947802325e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 6033629967 TIME= 0.013 MAXIMUM DENSITY = 1024284068 TIME= 0.013 MAXIMUM T_S / T_E = 8.425305625e-05 STEP = 65 TIME = 0.013 DT = 0.0002 [STEP 65] Coarse TimeStep time: 0.109130626 [STEP 65] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 66] ADVANCE at time 0.013 with dt = 0.0002  Beginning subcycle 1 starting at time 0.013 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007806616 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041986265 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00788276 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835167892 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.042038706 on level 0 TIME= 0.0132 MASS = 4e+23 TIME= 0.0132 XMOM = 2.111062325e+14 TIME= 0.0132 YMOM = -8.268327441e+14 TIME= 0.0132 ZMOM = 0 TIME= 0.0132 ANG MOM X = 0 TIME= 0.0132 ANG MOM Y = 0 TIME= 0.0132 ANG MOM Z = 4.069258258e+22 TIME= 0.0132 RHO*e = 5.30510574e+41 TIME= 0.0132 RHO*K = 1.081897126e+36 TIME= 0.0132 RHO*E = 5.305116559e+41 TIME= 0.0132 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS Y-VEL = -2.06708186e-09 TIME= 0.0132 CENTER OF MASS Z-LOC = 0 TIME= 0.0132 CENTER OF MASS Z-VEL = 0 TIME= 0.0132 MAXIMUM TEMPERATURE = 6033659050 TIME= 0.0132 MAXIMUM DENSITY = 1024245439 TIME= 0.0132 MAXIMUM T_S / T_E = 8.363681659e-05 STEP = 66 TIME = 0.0132 DT = 0.0002 [STEP 66] Coarse TimeStep time: 0.108805945 [STEP 66] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 67] ADVANCE at time 0.0132 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007822364 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04186697 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007827932 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832797431 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.04202296 on level 0 TIME= 0.0134 MASS = 4e+23 TIME= 0.0134 XMOM = -1.759218604e+13 TIME= 0.0134 YMOM = -9.675702324e+14 TIME= 0.0134 ZMOM = 0 TIME= 0.0134 ANG MOM X = 0 TIME= 0.0134 ANG MOM Y = 0 TIME= 0.0134 ANG MOM Z = 4.410886382e+22 TIME= 0.0134 RHO*e = 5.305238211e+41 TIME= 0.0134 RHO*K = 1.131394367e+36 TIME= 0.0134 RHO*E = 5.305249525e+41 TIME= 0.0134 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS Y-VEL = -2.418925581e-09 TIME= 0.0134 CENTER OF MASS Z-LOC = 0 TIME= 0.0134 CENTER OF MASS Z-VEL = 0 TIME= 0.0134 MAXIMUM TEMPERATURE = 6033693319 TIME= 0.0134 MAXIMUM DENSITY = 1024210492 TIME= 0.0134 MAXIMUM T_S / T_E = 8.268658419e-05 STEP = 67 TIME = 0.0134 DT = 0.0002 [STEP 67] Coarse TimeStep time: 0.108872448 [STEP 67] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 68] ADVANCE at time 0.0134 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007788644 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042141707 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007939034 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03825848998 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.041922101 on level 0 TIME= 0.0136 MASS = 4e+23 TIME= 0.0136 XMOM = 1.143492093e+14 TIME= 0.0136 YMOM = -8.972014883e+14 TIME= 0.0136 ZMOM = 0 TIME= 0.0136 ANG MOM X = 0 TIME= 0.0136 ANG MOM Y = 0 TIME= 0.0136 ANG MOM Z = 5.000031305e+22 TIME= 0.0136 RHO*e = 5.305370321e+41 TIME= 0.0136 RHO*K = 1.176707093e+36 TIME= 0.0136 RHO*E = 5.305382088e+41 TIME= 0.0136 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS X-VEL = 2.858730232e-10 TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS Y-VEL = -2.243003721e-09 TIME= 0.0136 CENTER OF MASS Z-LOC = 0 TIME= 0.0136 CENTER OF MASS Z-VEL = 0 TIME= 0.0136 MAXIMUM TEMPERATURE = 6033731061 TIME= 0.0136 MAXIMUM DENSITY = 1024178209 TIME= 0.0136 MAXIMUM T_S / T_E = 8.137817931e-05 STEP = 68 TIME = 0.0136 DT = 0.0002 [STEP 68] Coarse TimeStep time: 0.109025099 [STEP 68] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 69] ADVANCE at time 0.0136 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007912874 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041899159 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007914763 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823607323 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.04196695 on level 0 TIME= 0.0138 MASS = 4e+23 TIME= 0.0138 XMOM = 1.583296744e+14 TIME= 0.0138 YMOM = -7.036874418e+14 TIME= 0.0138 ZMOM = 0 TIME= 0.0138 ANG MOM X = 0 TIME= 0.0138 ANG MOM Y = 0 TIME= 0.0138 ANG MOM Z = 5.344153016e+22 TIME= 0.0138 RHO*e = 5.305502103e+41 TIME= 0.0138 RHO*K = 1.216728652e+36 TIME= 0.0138 RHO*E = 5.305514271e+41 TIME= 0.0138 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS X-VEL = 3.95824186e-10 TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.0138 CENTER OF MASS Z-LOC = 0 TIME= 0.0138 CENTER OF MASS Z-VEL = 0 TIME= 0.0138 MAXIMUM TEMPERATURE = 6033770799 TIME= 0.0138 MAXIMUM DENSITY = 1024147463 TIME= 0.0138 MAXIMUM T_S / T_E = 7.97359922e-05 STEP = 69 TIME = 0.0138 DT = 0.0002 [STEP 69] Coarse TimeStep time: 0.109255502 [STEP 69] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 70] ADVANCE at time 0.0138 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007803491 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041961674 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007895984 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826307249 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.041899349 on level 0 TIME= 0.014 MASS = 4e+23 TIME= 0.014 XMOM = -2.199023256e+14 TIME= 0.014 YMOM = -1.231453023e+15 TIME= 0.014 ZMOM = 0 TIME= 0.014 ANG MOM X = 0 TIME= 0.014 ANG MOM Y = 0 TIME= 0.014 ANG MOM Z = 5.352409479e+22 TIME= 0.014 RHO*e = 5.305633534e+41 TIME= 0.014 RHO*K = 1.250684093e+36 TIME= 0.014 RHO*E = 5.305646041e+41 TIME= 0.014 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS X-VEL = -5.497558139e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS Y-VEL = -3.078632558e-09 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 6033811151 TIME= 0.014 MAXIMUM DENSITY = 1024117202 TIME= 0.014 MAXIMUM T_S / T_E = 7.780191376e-05 STEP = 70 TIME = 0.014 DT = 0.0002 [STEP 70] Coarse TimeStep time: 0.109103056 [STEP 70] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 71] ADVANCE at time 0.014 with dt = 0.0002  Beginning subcycle 1 starting at time 0.014 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00778406 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041963175 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007944937 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03808356933 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.042466328 on level 0 TIME= 0.0142 MASS = 4e+23 TIME= 0.0142 XMOM = 1.055531163e+14 TIME= 0.0142 YMOM = -1.090715535e+15 TIME= 0.0142 ZMOM = 0 TIME= 0.0142 ANG MOM X = 0 TIME= 0.0142 ANG MOM Y = 0 TIME= 0.0142 ANG MOM Z = 4.906409953e+22 TIME= 0.0142 RHO*e = 5.305764624e+41 TIME= 0.0142 RHO*K = 1.278161352e+36 TIME= 0.0142 RHO*E = 5.305777406e+41 TIME= 0.0142 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS Y-VEL = -2.726788837e-09 TIME= 0.0142 CENTER OF MASS Z-LOC = 0 TIME= 0.0142 CENTER OF MASS Z-VEL = 0 TIME= 0.0142 MAXIMUM TEMPERATURE = 6033850104 TIME= 0.0142 MAXIMUM DENSITY = 1024085892 TIME= 0.0142 MAXIMUM T_S / T_E = 7.561438919e-05 STEP = 71 TIME = 0.0142 DT = 0.0002 [STEP 71] Coarse TimeStep time: 0.109602114 [STEP 71] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 72] ADVANCE at time 0.0142 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007903289 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042178998 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007954782 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03818859949 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.04200587 on level 0 TIME= 0.0144 MASS = 4e+23 TIME= 0.0144 XMOM = 5.277655813e+13 TIME= 0.0144 YMOM = -3.518437209e+14 TIME= 0.0144 ZMOM = 0 TIME= 0.0144 ANG MOM X = 0 TIME= 0.0144 ANG MOM Y = 0 TIME= 0.0144 ANG MOM Z = 4.650262949e+22 TIME= 0.0144 RHO*e = 5.305895384e+41 TIME= 0.0144 RHO*K = 1.299125457e+36 TIME= 0.0144 RHO*E = 5.305908375e+41 TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0144 CENTER OF MASS Z-LOC = 0 TIME= 0.0144 CENTER OF MASS Z-VEL = 0 TIME= 0.0144 MAXIMUM TEMPERATURE = 6033886141 TIME= 0.0144 MAXIMUM DENSITY = 1024052380 TIME= 0.0144 MAXIMUM T_S / T_E = 7.319128708e-05 STEP = 72 TIME = 0.0144 DT = 0.0002 [STEP 72] Coarse TimeStep time: 0.109310325 [STEP 72] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 73] ADVANCE at time 0.0144 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007760345 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042052149 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008017979 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03817337742 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.042201068 on level 0 TIME= 0.0146 MASS = 4e+23 TIME= 0.0146 XMOM = -2.286984186e+14 TIME= 0.0146 YMOM = -5.629499534e+14 TIME= 0.0146 ZMOM = 0 TIME= 0.0146 ANG MOM X = 0 TIME= 0.0146 ANG MOM Y = 0 TIME= 0.0146 ANG MOM Z = 4.293889321e+22 TIME= 0.0146 RHO*e = 5.306025819e+41 TIME= 0.0146 RHO*K = 1.313915957e+36 TIME= 0.0146 RHO*E = 5.306038958e+41 TIME= 0.0146 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS X-VEL = -5.717460464e-10 TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0146 CENTER OF MASS Z-LOC = 0 TIME= 0.0146 CENTER OF MASS Z-VEL = 0 TIME= 0.0146 MAXIMUM TEMPERATURE = 6033916370 TIME= 0.0146 MAXIMUM DENSITY = 1024014463 TIME= 0.0146 MAXIMUM T_S / T_E = 7.055637452e-05 STEP = 73 TIME = 0.0146 DT = 0.0002 [STEP 73] Coarse TimeStep time: 0.109266764 [STEP 73] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 74] ADVANCE at time 0.0146 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007943616 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042043563 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007995788 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826570269 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.041891676 on level 0 TIME= 0.0148 MASS = 4e+23 TIME= 0.0148 XMOM = -1.935140465e+14 TIME= 0.0148 YMOM = -7.74056186e+14 TIME= 0.0148 ZMOM = 0 TIME= 0.0148 ANG MOM X = 0 TIME= 0.0148 ANG MOM Y = 0 TIME= 0.0148 ANG MOM Z = 4.193581917e+22 TIME= 0.0148 RHO*e = 5.30615593e+41 TIME= 0.0148 RHO*K = 1.323224777e+36 TIME= 0.0148 RHO*E = 5.306169162e+41 TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS X-VEL = -4.837851162e-10 TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0148 CENTER OF MASS Z-LOC = 0 TIME= 0.0148 CENTER OF MASS Z-VEL = 0 TIME= 0.0148 MAXIMUM TEMPERATURE = 6033937455 TIME= 0.0148 MAXIMUM DENSITY = 1023969605 TIME= 0.0148 MAXIMUM T_S / T_E = 6.874117157e-05 STEP = 74 TIME = 0.0148 DT = 0.0002 [STEP 74] Coarse TimeStep time: 0.109124478 [STEP 74] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 75] ADVANCE at time 0.0148 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007827273 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042175638 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007835325 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03824664744 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.042122512 on level 0 TIME= 0.015 MASS = 4e+23 TIME= 0.015 XMOM = -1.583296744e+14 TIME= 0.015 YMOM = -5.981343255e+14 TIME= 0.015 ZMOM = 0 TIME= 0.015 ANG MOM X = 0 TIME= 0.015 ANG MOM Y = 0 TIME= 0.015 ANG MOM Z = 4.21891085e+22 TIME= 0.015 RHO*e = 5.306285717e+41 TIME= 0.015 RHO*K = 1.328055658e+36 TIME= 0.015 RHO*E = 5.306298998e+41 TIME= 0.015 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS Y-VEL = -1.495335814e-09 TIME= 0.015 CENTER OF MASS Z-LOC = 0 TIME= 0.015 CENTER OF MASS Z-VEL = 0 TIME= 0.015 MAXIMUM TEMPERATURE = 6033945992 TIME= 0.015 MAXIMUM DENSITY = 1023915213 TIME= 0.015 MAXIMUM T_S / T_E = 6.880767954e-05 STEP = 75 TIME = 0.015 DT = 0.0002 [STEP 75] Coarse TimeStep time: 0.109131926 [STEP 75] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 76] ADVANCE at time 0.015 with dt = 0.0002  Beginning subcycle 1 starting at time 0.015 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00791821 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041941043 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007963243 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823296424 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.04210833 on level 0 TIME= 0.0152 MASS = 4e+23 TIME= 0.0152 XMOM = -3.518437209e+13 TIME= 0.0152 YMOM = -1.161084279e+15 TIME= 0.0152 ZMOM = 0 TIME= 0.0152 ANG MOM X = 0 TIME= 0.0152 ANG MOM Y = 0 TIME= 0.0152 ANG MOM Z = 4.230301965e+22 TIME= 0.0152 RHO*e = 5.306415176e+41 TIME= 0.0152 RHO*K = 1.329670518e+36 TIME= 0.0152 RHO*E = 5.306428473e+41 TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS Y-VEL = -2.902710697e-09 TIME= 0.0152 CENTER OF MASS Z-LOC = 0 TIME= 0.0152 CENTER OF MASS Z-VEL = 0 TIME= 0.0152 MAXIMUM TEMPERATURE = 6033938328 TIME= 0.0152 MAXIMUM DENSITY = 1023848511 TIME= 0.0152 MAXIMUM T_S / T_E = 6.87442177e-05 STEP = 76 TIME = 0.0152 DT = 0.0002 [STEP 76] Coarse TimeStep time: 0.109203277 [STEP 76] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 77] ADVANCE at time 0.0152 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007818998 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042008648 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008081357 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821516055 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.042084255 on level 0 TIME= 0.0154 MASS = 4e+23 TIME= 0.0154 XMOM = -7.036874418e+13 TIME= 0.0154 YMOM = -7.74056186e+14 TIME= 0.0154 ZMOM = 0 TIME= 0.0154 ANG MOM X = 0 TIME= 0.0154 ANG MOM Y = 0 TIME= 0.0154 ANG MOM Z = 4.232297887e+22 TIME= 0.0154 RHO*e = 5.306544302e+41 TIME= 0.0154 RHO*K = 1.329521698e+36 TIME= 0.0154 RHO*E = 5.306557597e+41 TIME= 0.0154 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0154 CENTER OF MASS Z-LOC = 0 TIME= 0.0154 CENTER OF MASS Z-VEL = 0 TIME= 0.0154 MAXIMUM TEMPERATURE = 6033910212 TIME= 0.0154 MAXIMUM DENSITY = 1023766270 TIME= 0.0154 MAXIMUM T_S / T_E = 6.859524658e-05 STEP = 77 TIME = 0.0154 DT = 0.0002 [STEP 77] Coarse TimeStep time: 0.109344309 [STEP 77] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 78] ADVANCE at time 0.0154 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007857712 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042053315 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007904259 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03815834523 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.042165734 on level 0 TIME= 0.0156 MASS = 4e+23 TIME= 0.0156 XMOM = 8.796093022e+13 TIME= 0.0156 YMOM = -8.444249301e+14 TIME= 0.0156 ZMOM = 0 TIME= 0.0156 ANG MOM X = 0 TIME= 0.0156 ANG MOM Y = 0 TIME= 0.0156 ANG MOM Z = 4.247743766e+22 TIME= 0.0156 RHO*e = 5.306673086e+41 TIME= 0.0156 RHO*K = 1.32917412e+36 TIME= 0.0156 RHO*E = 5.306686377e+41 TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0156 CENTER OF MASS Z-LOC = 0 TIME= 0.0156 CENTER OF MASS Z-VEL = 0 TIME= 0.0156 MAXIMUM TEMPERATURE = 6033856702 TIME= 0.0156 MAXIMUM DENSITY = 1023664734 TIME= 0.0156 MAXIMUM T_S / T_E = 6.837307468e-05 STEP = 78 TIME = 0.0156 DT = 0.0002 [STEP 78] Coarse TimeStep time: 0.109413067 [STEP 78] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 79] ADVANCE at time 0.0156 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007755526 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042063904 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008046584 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03822352759 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.042078254 on level 0 TIME= 0.0158 MASS = 4e+23 TIME= 0.0158 XMOM = -3.87028093e+14 TIME= 0.0158 YMOM = -9.147936743e+14 TIME= 0.0158 ZMOM = 0 TIME= 0.0158 ANG MOM X = 0 TIME= 0.0158 ANG MOM Y = 0 TIME= 0.0158 ANG MOM Z = 4.437815399e+22 TIME= 0.0158 RHO*e = 5.306801523e+41 TIME= 0.0158 RHO*K = 1.330224673e+36 TIME= 0.0158 RHO*E = 5.306814825e+41 TIME= 0.0158 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0158 CENTER OF MASS Z-LOC = 0 TIME= 0.0158 CENTER OF MASS Z-VEL = 0 TIME= 0.0158 MAXIMUM TEMPERATURE = 6033772531 TIME= 0.0158 MAXIMUM DENSITY = 1023539908 TIME= 0.0158 MAXIMUM T_S / T_E = 6.805721902e-05 STEP = 79 TIME = 0.0158 DT = 0.0002 [STEP 79] Coarse TimeStep time: 0.109288953 [STEP 79] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 80] ADVANCE at time 0.0158 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007771765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04196618 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007910972 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03833456458 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.042112331 on level 0 TIME= 0.016 MASS = 4e+23 TIME= 0.016 XMOM = -2.111062325e+14 TIME= 0.016 YMOM = -7.036874418e+14 TIME= 0.016 ZMOM = 0 TIME= 0.016 ANG MOM X = 0 TIME= 0.016 ANG MOM Y = 0 TIME= 0.016 ANG MOM Z = 4.824753916e+22 TIME= 0.016 RHO*e = 5.306929623e+41 TIME= 0.016 RHO*K = 1.334220363e+36 TIME= 0.016 RHO*E = 5.306942966e+41 TIME= 0.016 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.016 CENTER OF MASS Z-LOC = 0 TIME= 0.016 CENTER OF MASS Z-VEL = 0 TIME= 0.016 MAXIMUM TEMPERATURE = 6033652751 TIME= 0.016 MAXIMUM DENSITY = 1023388040 TIME= 0.016 MAXIMUM T_S / T_E = 6.762424224e-05 STEP = 80 TIME = 0.016 DT = 0.0002 [STEP 80] Coarse TimeStep time: 0.10882945 [STEP 80] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 81] ADVANCE at time 0.016 with dt = 0.0002  Beginning subcycle 1 starting at time 0.016 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007779056 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04201636 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007956636 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03817143327 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.042175276 on level 0 TIME= 0.0162 MASS = 4e+23 TIME= 0.0162 XMOM = -5.277655813e+13 TIME= 0.0162 YMOM = -1.266637395e+15 TIME= 0.0162 ZMOM = 0 TIME= 0.0162 ANG MOM X = 0 TIME= 0.0162 ANG MOM Y = 0 TIME= 0.0162 ANG MOM Z = 5.179565524e+22 TIME= 0.0162 RHO*e = 5.307057362e+41 TIME= 0.0162 RHO*K = 1.342576182e+36 TIME= 0.0162 RHO*E = 5.307070788e+41 TIME= 0.0162 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS Y-VEL = -3.166593488e-09 TIME= 0.0162 CENTER OF MASS Z-LOC = 0 TIME= 0.0162 CENTER OF MASS Z-VEL = 0 TIME= 0.0162 MAXIMUM TEMPERATURE = 6033493296 TIME= 0.0162 MAXIMUM DENSITY = 1023206060 TIME= 0.0162 MAXIMUM T_S / T_E = 6.706382552e-05 STEP = 81 TIME = 0.0162 DT = 0.0002 [STEP 81] Coarse TimeStep time: 0.109273977 [STEP 81] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 82] ADVANCE at time 0.0162 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00789084 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042621848 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008056831 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03807728136 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.041930628 on level 0 TIME= 0.0164 MASS = 4e+23 TIME= 0.0164 XMOM = -3.87028093e+14 TIME= 0.0164 YMOM = -8.444249301e+14 TIME= 0.0164 ZMOM = 0 TIME= 0.0164 ANG MOM X = 0 TIME= 0.0164 ANG MOM Y = 0 TIME= 0.0164 ANG MOM Z = 5.447077787e+22 TIME= 0.0164 RHO*e = 5.307184731e+41 TIME= 0.0164 RHO*K = 1.356500831e+36 TIME= 0.0164 RHO*E = 5.307198296e+41 TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0164 CENTER OF MASS Z-LOC = 0 TIME= 0.0164 CENTER OF MASS Z-VEL = 0 TIME= 0.0164 MAXIMUM TEMPERATURE = 6033291298 TIME= 0.0164 MAXIMUM DENSITY = 1022991812 TIME= 0.0164 MAXIMUM T_S / T_E = 6.630363424e-05 STEP = 82 TIME = 0.0164 DT = 0.0002 [STEP 82] Coarse TimeStep time: 0.109546557 [STEP 82] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 83] ADVANCE at time 0.0164 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00783857 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041847554 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008036795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831567188 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.041878756 on level 0 TIME= 0.0166 MASS = 4e+23 TIME= 0.0166 XMOM = -4.04620279e+14 TIME= 0.0166 YMOM = -1.301821767e+15 TIME= 0.0166 ZMOM = 0 TIME= 0.0166 ANG MOM X = 0 TIME= 0.0166 ANG MOM Y = 0 TIME= 0.0166 ANG MOM Z = 5.444591194e+22 TIME= 0.0166 RHO*e = 5.307311728e+41 TIME= 0.0166 RHO*K = 1.376936258e+36 TIME= 0.0166 RHO*E = 5.307325497e+41 TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS X-VEL = -1.011550698e-09 TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS Y-VEL = -3.254554418e-09 TIME= 0.0166 CENTER OF MASS Z-LOC = 0 TIME= 0.0166 CENTER OF MASS Z-VEL = 0 TIME= 0.0166 MAXIMUM TEMPERATURE = 6033045198 TIME= 0.0166 MAXIMUM DENSITY = 1022744146 TIME= 0.0166 MAXIMUM T_S / T_E = 6.554645668e-05 STEP = 83 TIME = 0.0166 DT = 0.0002 [STEP 83] Coarse TimeStep time: 0.108884332 [STEP 83] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 84] ADVANCE at time 0.0166 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007717358 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041787581 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007882708 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842654842 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.041983813 on level 0 TIME= 0.0168 MASS = 4e+23 TIME= 0.0168 XMOM = 1.055531163e+14 TIME= 0.0168 YMOM = -1.125899907e+15 TIME= 0.0168 ZMOM = 0 TIME= 0.0168 ANG MOM X = 0 TIME= 0.0168 ANG MOM Y = 0 TIME= 0.0168 ANG MOM Z = 5.183785839e+22 TIME= 0.0168 RHO*e = 5.307438351e+41 TIME= 0.0168 RHO*K = 1.404502977e+36 TIME= 0.0168 RHO*E = 5.307452396e+41 TIME= 0.0168 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0168 CENTER OF MASS Z-LOC = 0 TIME= 0.0168 CENTER OF MASS Z-VEL = 0 TIME= 0.0168 MAXIMUM TEMPERATURE = 6032754831 TIME= 0.0168 MAXIMUM DENSITY = 1022462975 TIME= 0.0168 MAXIMUM T_S / T_E = 6.417173027e-05 STEP = 84 TIME = 0.0168 DT = 0.0002 [STEP 84] Coarse TimeStep time: 0.108577854 [STEP 84] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 85] ADVANCE at time 0.0168 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0078071 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041736669 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007934799 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03799925816 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.042947196 on level 0 TIME= 0.017 MASS = 4e+23 TIME= 0.017 XMOM = 0 TIME= 0.017 YMOM = -7.74056186e+14 TIME= 0.017 ZMOM = 0 TIME= 0.017 ANG MOM X = 0 TIME= 0.017 ANG MOM Y = 0 TIME= 0.017 ANG MOM Z = 5.043322581e+22 TIME= 0.017 RHO*e = 5.307564602e+41 TIME= 0.017 RHO*K = 1.439467185e+36 TIME= 0.017 RHO*E = 5.307578997e+41 TIME= 0.017 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS X-VEL = 0 TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.017 CENTER OF MASS Z-LOC = 0 TIME= 0.017 CENTER OF MASS Z-VEL = 0 TIME= 0.017 MAXIMUM TEMPERATURE = 6032421559 TIME= 0.017 MAXIMUM DENSITY = 1022149376 TIME= 0.017 MAXIMUM T_S / T_E = 6.311424904e-05 STEP = 85 TIME = 0.017 DT = 0.0002 [STEP 85] Coarse TimeStep time: 0.109831929 [STEP 85] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 86] ADVANCE at time 0.017 with dt = 0.0002  Beginning subcycle 1 starting at time 0.017 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008100077 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041906825 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007916647 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0380711692 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.041808264 on level 0 TIME= 0.0172 MASS = 4e+23 TIME= 0.0172 XMOM = 5.629499534e+14 TIME= 0.0172 YMOM = -1.548112372e+15 TIME= 0.0172 ZMOM = 0 TIME= 0.0172 ANG MOM X = 0 TIME= 0.0172 ANG MOM Y = 0 TIME= 0.0172 ANG MOM Z = 4.790589693e+22 TIME= 0.0172 RHO*e = 5.307690486e+41 TIME= 0.0172 RHO*K = 1.481717688e+36 TIME= 0.0172 RHO*E = 5.307705304e+41 TIME= 0.0172 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS X-VEL = 1.407374884e-09 TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS Y-VEL = -3.87028093e-09 TIME= 0.0172 CENTER OF MASS Z-LOC = 0 TIME= 0.0172 CENTER OF MASS Z-VEL = 0 TIME= 0.0172 MAXIMUM TEMPERATURE = 6032048364 TIME= 0.0172 MAXIMUM DENSITY = 1021805661 TIME= 0.0172 MAXIMUM T_S / T_E = 6.164084289e-05 STEP = 86 TIME = 0.0172 DT = 0.0002 [STEP 86] Coarse TimeStep time: 0.109679015 [STEP 86] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 87] ADVANCE at time 0.0172 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007811965 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041705433 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007926576 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849643453 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.041761145 on level 0 TIME= 0.0174 MASS = 4e+23 TIME= 0.0174 XMOM = 1.407374884e+14 TIME= 0.0174 YMOM = -1.125899907e+15 TIME= 0.0174 ZMOM = 0 TIME= 0.0174 ANG MOM X = 0 TIME= 0.0174 ANG MOM Y = 0 TIME= 0.0174 ANG MOM Z = 4.987339022e+22 TIME= 0.0174 RHO*e = 5.307816016e+41 TIME= 0.0174 RHO*K = 1.530765266e+36 TIME= 0.0174 RHO*E = 5.307831324e+41 TIME= 0.0174 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0174 CENTER OF MASS Z-LOC = 0 TIME= 0.0174 CENTER OF MASS Z-VEL = 0 TIME= 0.0174 MAXIMUM TEMPERATURE = 6031639761 TIME= 0.0174 MAXIMUM DENSITY = 1021435303 TIME= 0.0174 MAXIMUM T_S / T_E = 6.028643372e-05 STEP = 87 TIME = 0.0174 DT = 0.0002 [STEP 87] Coarse TimeStep time: 0.108488156 [STEP 87] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 88] ADVANCE at time 0.0174 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007810128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041952159 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007890478 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383562608 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.041881463 on level 0 TIME= 0.0176 MASS = 4e+23 TIME= 0.0176 XMOM = -3.518437209e+13 TIME= 0.0176 YMOM = -1.055531163e+15 TIME= 0.0176 ZMOM = 0 TIME= 0.0176 ANG MOM X = 0 TIME= 0.0176 ANG MOM Y = 0 TIME= 0.0176 ANG MOM Z = 5.783192287e+22 TIME= 0.0176 RHO*e = 5.307941201e+41 TIME= 0.0176 RHO*K = 1.585757412e+36 TIME= 0.0176 RHO*E = 5.307957059e+41 TIME= 0.0176 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.0176 CENTER OF MASS Z-LOC = 0 TIME= 0.0176 CENTER OF MASS Z-VEL = 0 TIME= 0.0176 MAXIMUM TEMPERATURE = 6031201401 TIME= 0.0176 MAXIMUM DENSITY = 1021042633 TIME= 0.0176 MAXIMUM T_S / T_E = 6.050335402e-05 STEP = 88 TIME = 0.0176 DT = 0.0002 [STEP 88] Coarse TimeStep time: 0.108841539 [STEP 88] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 89] ADVANCE at time 0.0176 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007846082 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041784989 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007978794 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03837579471 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.041856596 on level 0 TIME= 0.0178 MASS = 4e+23 TIME= 0.0178 XMOM = -3.87028093e+14 TIME= 0.0178 YMOM = -8.444249301e+14 TIME= 0.0178 ZMOM = 0 TIME= 0.0178 ANG MOM X = 0 TIME= 0.0178 ANG MOM Y = 0 TIME= 0.0178 ANG MOM Z = 6.904563661e+22 TIME= 0.0178 RHO*e = 5.308066056e+41 TIME= 0.0178 RHO*K = 1.645511987e+36 TIME= 0.0178 RHO*E = 5.308082511e+41 TIME= 0.0178 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0178 CENTER OF MASS Z-LOC = 0 TIME= 0.0178 CENTER OF MASS Z-VEL = 0 TIME= 0.0178 MAXIMUM TEMPERATURE = 6030739378 TIME= 0.0178 MAXIMUM DENSITY = 1020632310 TIME= 0.0178 MAXIMUM T_S / T_E = 6.195049253e-05 STEP = 89 TIME = 0.0178 DT = 0.0002 [STEP 89] Coarse TimeStep time: 0.108736027 [STEP 89] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 90] ADVANCE at time 0.0178 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007841506 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041773223 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008039114 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383449137 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.041875452 on level 0 TIME= 0.018 MASS = 4e+23 TIME= 0.018 XMOM = -3.87028093e+14 TIME= 0.018 YMOM = -1.266637395e+15 TIME= 0.018 ZMOM = 0 TIME= 0.018 ANG MOM X = 0 TIME= 0.018 ANG MOM Y = 0 TIME= 0.018 ANG MOM Z = 8.277214568e+22 TIME= 0.018 RHO*e = 5.308190589e+41 TIME= 0.018 RHO*K = 1.70856625e+36 TIME= 0.018 RHO*E = 5.308207675e+41 TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS X-VEL = -9.675702324e-10 TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS Y-VEL = -3.166593488e-09 TIME= 0.018 CENTER OF MASS Z-LOC = 0 TIME= 0.018 CENTER OF MASS Z-VEL = 0 TIME= 0.018 MAXIMUM TEMPERATURE = 6030259410 TIME= 0.018 MAXIMUM DENSITY = 1020208697 TIME= 0.018 MAXIMUM T_S / T_E = 6.321139527e-05 STEP = 90 TIME = 0.018 DT = 0.0002 [STEP 90] Coarse TimeStep time: 0.108792777 [STEP 90] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 91] ADVANCE at time 0.018 with dt = 0.0002  Beginning subcycle 1 starting at time 0.018 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007827952 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04164397 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008000655 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03847782874 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.041816346 on level 0 TIME= 0.0182 MASS = 4e+23 TIME= 0.0182 XMOM = -6.685030697e+14 TIME= 0.0182 YMOM = -5.629499534e+14 TIME= 0.0182 ZMOM = 0 TIME= 0.0182 ANG MOM X = 0 TIME= 0.0182 ANG MOM Y = 0 TIME= 0.0182 ANG MOM Z = 9.457614753e+22 TIME= 0.0182 RHO*e = 5.308314819e+41 TIME= 0.0182 RHO*K = 1.773236729e+36 TIME= 0.0182 RHO*E = 5.308332552e+41 TIME= 0.0182 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS X-VEL = -1.671257674e-09 TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0182 CENTER OF MASS Z-LOC = 0 TIME= 0.0182 CENTER OF MASS Z-VEL = 0 TIME= 0.0182 MAXIMUM TEMPERATURE = 6029766070 TIME= 0.0182 MAXIMUM DENSITY = 1019775284 TIME= 0.0182 MAXIMUM T_S / T_E = 6.424062642e-05 STEP = 91 TIME = 0.0182 DT = 0.0002 [STEP 91] Coarse TimeStep time: 0.108553057 [STEP 91] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 92] ADVANCE at time 0.0182 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007883654 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041729977 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008008735 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03845553556 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.041620794 on level 0 TIME= 0.0184 MASS = 4e+23 TIME= 0.0184 XMOM = -2.111062325e+14 TIME= 0.0184 YMOM = -9.851624185e+14 TIME= 0.0184 ZMOM = 0 TIME= 0.0184 ANG MOM X = 0 TIME= 0.0184 ANG MOM Y = 0 TIME= 0.0184 ANG MOM Z = 9.228518147e+22 TIME= 0.0184 RHO*e = 5.308438763e+41 TIME= 0.0184 RHO*K = 1.837687951e+36 TIME= 0.0184 RHO*E = 5.30845714e+41 TIME= 0.0184 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0184 CENTER OF MASS Z-LOC = 0 TIME= 0.0184 CENTER OF MASS Z-VEL = 0 TIME= 0.0184 MAXIMUM TEMPERATURE = 6029262307 TIME= 0.0184 MAXIMUM DENSITY = 1019334319 TIME= 0.0184 MAXIMUM T_S / T_E = 6.507933429e-05 STEP = 92 TIME = 0.0184 DT = 0.0002 [STEP 92] Coarse TimeStep time: 0.108542927 [STEP 92] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 93] ADVANCE at time 0.0184 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007844565 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041297595 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008001125 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03867480479 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.041370978 on level 0 TIME= 0.0186 MASS = 4e+23 TIME= 0.0186 XMOM = -7.036874418e+13 TIME= 0.0186 YMOM = -9.147936743e+14 TIME= 0.0186 ZMOM = 0 TIME= 0.0186 ANG MOM X = 0 TIME= 0.0186 ANG MOM Y = 0 TIME= 0.0186 ANG MOM Z = 7.92282763e+22 TIME= 0.0186 RHO*e = 5.308562447e+41 TIME= 0.0186 RHO*K = 1.900005197e+36 TIME= 0.0186 RHO*E = 5.308581447e+41 TIME= 0.0186 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0186 CENTER OF MASS Z-LOC = 0 TIME= 0.0186 CENTER OF MASS Z-VEL = 0 TIME= 0.0186 MAXIMUM TEMPERATURE = 6028749379 TIME= 0.0186 MAXIMUM DENSITY = 1018886770 TIME= 0.0186 MAXIMUM T_S / T_E = 6.606598386e-05 STEP = 93 TIME = 0.0186 DT = 0.0002 [STEP 93] Coarse TimeStep time: 0.107960576 [STEP 93] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 94] ADVANCE at time 0.0186 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007830482 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041547052 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008102187 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03847264573 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.041673023 on level 0 TIME= 0.0188 MASS = 4e+23 TIME= 0.0188 XMOM = 3.166593488e+14 TIME= 0.0188 YMOM = -1.055531163e+15 TIME= 0.0188 ZMOM = 0 TIME= 0.0188 ANG MOM X = 0 TIME= 0.0188 ANG MOM Y = 0 TIME= 0.0188 ANG MOM Z = 6.197954237e+22 TIME= 0.0188 RHO*e = 5.308685877e+41 TIME= 0.0188 RHO*K = 1.958265672e+36 TIME= 0.0188 RHO*E = 5.30870546e+41 TIME= 0.0188 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.0188 CENTER OF MASS Z-LOC = 0 TIME= 0.0188 CENTER OF MASS Z-VEL = 0 TIME= 0.0188 MAXIMUM TEMPERATURE = 6028227251 TIME= 0.0188 MAXIMUM DENSITY = 1018432622 TIME= 0.0188 MAXIMUM T_S / T_E = 6.711437537e-05 STEP = 94 TIME = 0.0188 DT = 0.0002 [STEP 94] Coarse TimeStep time: 0.108491014 [STEP 94] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 95] ADVANCE at time 0.0188 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007913015 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041950138 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008023987 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830976852 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.0417616 on level 0 TIME= 0.019 MASS = 4e+23 TIME= 0.019 XMOM = -1.055531163e+14 TIME= 0.019 YMOM = -1.407374884e+15 TIME= 0.019 ZMOM = 0 TIME= 0.019 ANG MOM X = 0 TIME= 0.019 ANG MOM Y = 0 TIME= 0.019 ANG MOM Z = 4.057169323e+22 TIME= 0.019 RHO*e = 5.30880907e+41 TIME= 0.019 RHO*K = 2.010609618e+36 TIME= 0.019 RHO*E = 5.308829176e+41 TIME= 0.019 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS Y-VEL = -3.518437209e-09 TIME= 0.019 CENTER OF MASS Z-LOC = 0 TIME= 0.019 CENTER OF MASS Z-VEL = 0 TIME= 0.019 MAXIMUM TEMPERATURE = 6027695409 TIME= 0.019 MAXIMUM DENSITY = 1017971499 TIME= 0.019 MAXIMUM T_S / T_E = 6.810519822e-05 STEP = 95 TIME = 0.019 DT = 0.0002 [STEP 95] Coarse TimeStep time: 0.108948449 [STEP 95] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 96] ADVANCE at time 0.019 with dt = 0.0002  Beginning subcycle 1 starting at time 0.019 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007857655 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041588896 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008042469 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857940714 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.041554029 on level 0 TIME= 0.0192 MASS = 4e+23 TIME= 0.0192 XMOM = -3.518437209e+13 TIME= 0.0192 YMOM = -9.147936743e+14 TIME= 0.0192 ZMOM = 0 TIME= 0.0192 ANG MOM X = 0 TIME= 0.0192 ANG MOM Y = 0 TIME= 0.0192 ANG MOM Z = 2.247424547e+22 TIME= 0.0192 RHO*e = 5.308932038e+41 TIME= 0.0192 RHO*K = 2.055299228e+36 TIME= 0.0192 RHO*E = 5.308952591e+41 TIME= 0.0192 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0192 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0192 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0192 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0192 CENTER OF MASS Z-LOC = 0 TIME= 0.0192 CENTER OF MASS Z-VEL = 0 TIME= 0.0192 MAXIMUM TEMPERATURE = 6027153781 TIME= 0.0192 MAXIMUM DENSITY = 1017503363 TIME= 0.0192 MAXIMUM T_S / T_E = 6.93921331e-05 STEP = 96 TIME = 0.0192 DT = 0.0002 [STEP 96] Coarse TimeStep time: 0.108162115 [STEP 96] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 97] ADVANCE at time 0.0192 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007931073 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041548438 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007995692 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850295401 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.041661362 on level 0 TIME= 0.0194 MASS = 4e+23 TIME= 0.0194 XMOM = 0 TIME= 0.0194 YMOM = -9.851624185e+14 TIME= 0.0194 ZMOM = 0 TIME= 0.0194 ANG MOM X = 0 TIME= 0.0194 ANG MOM Y = 0 TIME= 0.0194 ANG MOM Z = 9.52313898e+21 TIME= 0.0194 RHO*e = 5.309054811e+41 TIME= 0.0194 RHO*K = 2.090778665e+36 TIME= 0.0194 RHO*E = 5.309075718e+41 TIME= 0.0194 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0194 CENTER OF MASS X-VEL = 0 TIME= 0.0194 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0194 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0194 CENTER OF MASS Z-LOC = 0 TIME= 0.0194 CENTER OF MASS Z-VEL = 0 TIME= 0.0194 MAXIMUM TEMPERATURE = 6026603367 TIME= 0.0194 MAXIMUM DENSITY = 1017028983 TIME= 0.0194 MAXIMUM T_S / T_E = 7.088261233e-05 STEP = 97 TIME = 0.0194 DT = 0.0002 [STEP 97] Coarse TimeStep time: 0.108401744 [STEP 97] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 98] ADVANCE at time 0.0194 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00779549 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041548931 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008007081 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857652255 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.041598877 on level 0 TIME= 0.0196 MASS = 4e+23 TIME= 0.0196 XMOM = 2.111062325e+14 TIME= 0.0196 YMOM = -9.147936743e+14 TIME= 0.0196 ZMOM = 0 TIME= 0.0196 ANG MOM X = 0 TIME= 0.0196 ANG MOM Y = 0 TIME= 0.0196 ANG MOM Z = 1.014166663e+21 TIME= 0.0196 RHO*e = 5.309177399e+41 TIME= 0.0196 RHO*K = 2.115719785e+36 TIME= 0.0196 RHO*E = 5.309198556e+41 TIME= 0.0196 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0196 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0196 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0196 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0196 CENTER OF MASS Z-LOC = 0 TIME= 0.0196 CENTER OF MASS Z-VEL = 0 TIME= 0.0196 MAXIMUM TEMPERATURE = 6026046822 TIME= 0.0196 MAXIMUM DENSITY = 1016550373 TIME= 0.0196 MAXIMUM T_S / T_E = 7.279249533e-05 STEP = 98 TIME = 0.0196 DT = 0.0002 [STEP 98] Coarse TimeStep time: 0.108160917 [STEP 98] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 99] ADVANCE at time 0.0196 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007823747 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041719898 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007934988 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854757663 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.041648915 on level 0 TIME= 0.0198 MASS = 4e+23 TIME= 0.0198 XMOM = -3.166593488e+14 TIME= 0.0198 YMOM = -9.851624185e+14 TIME= 0.0198 ZMOM = 0 TIME= 0.0198 ANG MOM X = 0 TIME= 0.0198 ANG MOM Y = 0 TIME= 0.0198 ANG MOM Z = 4.940612992e+20 TIME= 0.0198 RHO*e = 5.309299787e+41 TIME= 0.0198 RHO*K = 2.129058071e+36 TIME= 0.0198 RHO*E = 5.309321077e+41 TIME= 0.0198 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0198 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0198 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0198 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0198 CENTER OF MASS Z-LOC = 0 TIME= 0.0198 CENTER OF MASS Z-VEL = 0 TIME= 0.0198 MAXIMUM TEMPERATURE = 6025486685 TIME= 0.0198 MAXIMUM DENSITY = 1016069459 TIME= 0.0198 MAXIMUM T_S / T_E = 7.457179931e-05 STEP = 99 TIME = 0.0198 DT = 0.0002 [STEP 99] Coarse TimeStep time: 0.108288079 [STEP 99] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 100] ADVANCE at time 0.0198 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007863171 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04148504 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00811021 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857122829 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.04156173 on level 0 TIME= 0.02 MASS = 4e+23 TIME= 0.02 XMOM = 4.573968372e+14 TIME= 0.02 YMOM = -2.814749767e+14 TIME= 0.02 ZMOM = 0 TIME= 0.02 ANG MOM X = 0 TIME= 0.02 ANG MOM Y = 0 TIME= 0.02 ANG MOM Z = 1.448160589e+22 TIME= 0.02 RHO*e = 5.309421977e+41 TIME= 0.02 RHO*K = 2.130022042e+36 TIME= 0.02 RHO*E = 5.309443277e+41 TIME= 0.02 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.02 CENTER OF MASS X-VEL = 1.143492093e-09 TIME= 0.02 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.02 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.02 CENTER OF MASS Z-LOC = 0 TIME= 0.02 CENTER OF MASS Z-VEL = 0 TIME= 0.02 MAXIMUM TEMPERATURE = 6024932283 TIME= 0.02 MAXIMUM DENSITY = 1015592687 TIME= 0.02 MAXIMUM T_S / T_E = 7.610118168e-05 STEP = 100 TIME = 0.02 DT = 0.0002 [STEP 100] Coarse TimeStep time: 0.10822546 [STEP 100] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 101] ADVANCE at time 0.02 with dt = 0.0002  Beginning subcycle 1 starting at time 0.02 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007877734 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.0416111 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007997786 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03852803854 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.0416833 on level 0 TIME= 0.0202 MASS = 4e+23 TIME= 0.0202 XMOM = -3.342515348e+14 TIME= 0.0202 YMOM = -7.036874418e+13 TIME= 0.0202 ZMOM = 0 TIME= 0.0202 ANG MOM X = 0 TIME= 0.0202 ANG MOM Y = 0 TIME= 0.0202 ANG MOM Z = 2.607314188e+22 TIME= 0.0202 RHO*e = 5.309543969e+41 TIME= 0.0202 RHO*K = 2.118152392e+36 TIME= 0.0202 RHO*E = 5.30956515e+41 TIME= 0.0202 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0202 CENTER OF MASS X-VEL = -8.356288371e-10 TIME= 0.0202 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0202 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0202 CENTER OF MASS Z-LOC = 0 TIME= 0.0202 CENTER OF MASS Z-VEL = 0 TIME= 0.0202 MAXIMUM TEMPERATURE = 6024387856 TIME= 0.0202 MAXIMUM DENSITY = 1015123827 TIME= 0.0202 MAXIMUM T_S / T_E = 7.738750716e-05 STEP = 101 TIME = 0.0202 DT = 0.0002 [STEP 101] Coarse TimeStep time: 0.108352217 [STEP 101] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 102] ADVANCE at time 0.0202 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007850748 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041676209 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008046703 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03846868885 [Level 0 step 102] Advanced 4096 cells Castro::react_state() time = 0.041538215 on level 0 TIME= 0.0204 MASS = 4e+23 TIME= 0.0204 XMOM = 0 TIME= 0.0204 YMOM = -4.925812092e+14 TIME= 0.0204 ZMOM = 0 TIME= 0.0204 ANG MOM X = 0 TIME= 0.0204 ANG MOM Y = 0 TIME= 0.0204 ANG MOM Z = 3.507923137e+22 TIME= 0.0204 RHO*e = 5.309665757e+41 TIME= 0.0204 RHO*K = 2.093300108e+36 TIME= 0.0204 RHO*E = 5.30968669e+41 TIME= 0.0204 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0204 CENTER OF MASS X-VEL = 0 TIME= 0.0204 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0204 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0204 CENTER OF MASS Z-LOC = 0 TIME= 0.0204 CENTER OF MASS Z-VEL = 0 TIME= 0.0204 MAXIMUM TEMPERATURE = 6023857606 TIME= 0.0204 MAXIMUM DENSITY = 1014666028 TIME= 0.0204 MAXIMUM T_S / T_E = 7.83762563e-05 STEP = 102 TIME = 0.0204 DT = 0.0002 [STEP 102] Coarse TimeStep time: 0.108529086 [STEP 102] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 103] ADVANCE at time 0.0204 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007903067 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041556019 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0080271 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03853393505 [Level 0 step 103] Advanced 4096 cells Castro::react_state() time = 0.041595208 on level 0 TIME= 0.0206 MASS = 4e+23 TIME= 0.0206 XMOM = 1.759218604e+13 TIME= 0.0206 YMOM = -8.09240558e+14 TIME= 0.0206 ZMOM = 0 TIME= 0.0206 ANG MOM X = 0 TIME= 0.0206 ANG MOM Y = 0 TIME= 0.0206 ANG MOM Z = 4.355745738e+22 TIME= 0.0206 RHO*e = 5.309787352e+41 TIME= 0.0206 RHO*K = 2.055625964e+36 TIME= 0.0206 RHO*E = 5.309807909e+41 TIME= 0.0206 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0206 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0206 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0206 CENTER OF MASS Y-VEL = -2.023101395e-09 TIME= 0.0206 CENTER OF MASS Z-LOC = 0 TIME= 0.0206 CENTER OF MASS Z-VEL = 0 TIME= 0.0206 MAXIMUM TEMPERATURE = 6023347238 TIME= 0.0206 MAXIMUM DENSITY = 1014223560 TIME= 0.0206 MAXIMUM T_S / T_E = 7.901390033e-05 STEP = 103 TIME = 0.0206 DT = 0.0002 [STEP 103] Coarse TimeStep time: 0.108323245 [STEP 103] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 104] ADVANCE at time 0.0206 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00780622 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041606247 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008097929 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03846254033 [Level 0 step 104] Advanced 4096 cells Castro::react_state() time = 0.041900998 on level 0 TIME= 0.0208 MASS = 4e+23 TIME= 0.0208 XMOM = 1.759218604e+14 TIME= 0.0208 YMOM = -3.166593488e+14 TIME= 0.0208 ZMOM = 0 TIME= 0.0208 ANG MOM X = 0 TIME= 0.0208 ANG MOM Y = 0 TIME= 0.0208 ANG MOM Z = 5.230179749e+22 TIME= 0.0208 RHO*e = 5.309908726e+41 TIME= 0.0208 RHO*K = 2.005580972e+36 TIME= 0.0208 RHO*E = 5.309928782e+41 TIME= 0.0208 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0208 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0208 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0208 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0208 CENTER OF MASS Z-LOC = 0 TIME= 0.0208 CENTER OF MASS Z-VEL = 0 TIME= 0.0208 MAXIMUM TEMPERATURE = 6022865420 TIME= 0.0208 MAXIMUM DENSITY = 1013802912 TIME= 0.0208 MAXIMUM T_S / T_E = 7.929527727e-05 STEP = 104 TIME = 0.0208 DT = 0.0002 [STEP 104] Coarse TimeStep time: 0.108585835 [STEP 104] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 105] ADVANCE at time 0.0208 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007947135 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041703929 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008160202 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0384245492 [Level 0 step 105] Advanced 4096 cells Castro::react_state() time = 0.041762641 on level 0 TIME= 0.021 MASS = 4e+23 TIME= 0.021 XMOM = -1.231453023e+14 TIME= 0.021 YMOM = -4.573968372e+14 TIME= 0.021 ZMOM = 0 TIME= 0.021 ANG MOM X = 0 TIME= 0.021 ANG MOM Y = 0 TIME= 0.021 ANG MOM Z = 5.960438279e+22 TIME= 0.021 RHO*e = 5.310029865e+41 TIME= 0.021 RHO*K = 1.943881593e+36 TIME= 0.021 RHO*E = 5.310049304e+41 TIME= 0.021 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.021 CENTER OF MASS X-VEL = -3.078632558e-10 TIME= 0.021 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.021 CENTER OF MASS Y-VEL = -1.143492093e-09 TIME= 0.021 CENTER OF MASS Z-LOC = 0 TIME= 0.021 CENTER OF MASS Z-VEL = 0 TIME= 0.021 MAXIMUM TEMPERATURE = 6022422453 TIME= 0.021 MAXIMUM DENSITY = 1013411787 TIME= 0.021 MAXIMUM T_S / T_E = 7.930850184e-05 STEP = 105 TIME = 0.021 DT = 0.0002 [STEP 105] Coarse TimeStep time: 0.10865352 [STEP 105] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 106] ADVANCE at time 0.021 with dt = 0.0002  Beginning subcycle 1 starting at time 0.021 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007884434 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041603916 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008066275 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856184503 [Level 0 step 106] Advanced 4096 cells Castro::react_state() time = 0.041507123 on level 0 TIME= 0.0212 MASS = 4e+23 TIME= 0.0212 XMOM = 5.277655813e+13 TIME= 0.0212 YMOM = -6.685030697e+14 TIME= 0.0212 ZMOM = 0 TIME= 0.0212 ANG MOM X = 0 TIME= 0.0212 ANG MOM Y = 0 TIME= 0.0212 ANG MOM Z = 6.501212207e+22 TIME= 0.0212 RHO*e = 5.310150755e+41 TIME= 0.0212 RHO*K = 1.871474449e+36 TIME= 0.0212 RHO*E = 5.310169469e+41 TIME= 0.0212 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0212 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0212 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0212 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.0212 CENTER OF MASS Z-LOC = 0 TIME= 0.0212 CENTER OF MASS Z-VEL = 0 TIME= 0.0212 MAXIMUM TEMPERATURE = 6022027849 TIME= 0.0212 MAXIMUM DENSITY = 1013057281 TIME= 0.0212 MAXIMUM T_S / T_E = 7.912235924e-05 STEP = 106 TIME = 0.0212 DT = 0.0002 [STEP 106] Coarse TimeStep time: 0.108198328 [STEP 106] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 107] ADVANCE at time 0.0212 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007967309 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041647576 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00805204 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840165847 [Level 0 step 107] Advanced 4096 cells Castro::react_state() time = 0.041730063 on level 0 TIME= 0.0214 MASS = 4e+23 TIME= 0.0214 XMOM = -2.111062325e+14 TIME= 0.0214 YMOM = -7.036874418e+13 TIME= 0.0214 ZMOM = 0 TIME= 0.0214 ANG MOM X = 0 TIME= 0.0214 ANG MOM Y = 0 TIME= 0.0214 ANG MOM Z = 7.153753952e+22 TIME= 0.0214 RHO*e = 5.31027138e+41 TIME= 0.0214 RHO*K = 1.789500236e+36 TIME= 0.0214 RHO*E = 5.310289275e+41 TIME= 0.0214 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0214 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0214 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0214 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0214 CENTER OF MASS Z-LOC = 0 TIME= 0.0214 CENTER OF MASS Z-VEL = 0 TIME= 0.0214 MAXIMUM TEMPERATURE = 6021688219 TIME= 0.0214 MAXIMUM DENSITY = 1012744298 TIME= 0.0214 MAXIMUM T_S / T_E = 7.875714691e-05 STEP = 107 TIME = 0.0214 DT = 0.0002 [STEP 107] Coarse TimeStep time: 0.108687606 [STEP 107] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 108] ADVANCE at time 0.0214 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007814767 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041622012 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008175393 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03851920406 [Level 0 step 108] Advanced 4096 cells Castro::react_state() time = 0.041523102 on level 0 TIME= 0.0216 MASS = 4e+23 TIME= 0.0216 XMOM = 1.055531163e+14 TIME= 0.0216 YMOM = -6.685030697e+14 TIME= 0.0216 ZMOM = 0 TIME= 0.0216 ANG MOM X = 0 TIME= 0.0216 ANG MOM Y = 0 TIME= 0.0216 ANG MOM Z = 7.844864108e+22 TIME= 0.0216 RHO*e = 5.310391724e+41 TIME= 0.0216 RHO*K = 1.699253425e+36 TIME= 0.0216 RHO*E = 5.310408716e+41 TIME= 0.0216 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0216 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0216 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0216 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.0216 CENTER OF MASS Z-LOC = 0 TIME= 0.0216 CENTER OF MASS Z-VEL = 0 TIME= 0.0216 MAXIMUM TEMPERATURE = 6021407565 TIME= 0.0216 MAXIMUM DENSITY = 1012475785 TIME= 0.0216 MAXIMUM T_S / T_E = 7.83175436e-05 STEP = 108 TIME = 0.0216 DT = 0.0002 [STEP 108] Coarse TimeStep time: 0.108314556 [STEP 108] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 109] ADVANCE at time 0.0216 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008053889 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041741488 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008143679 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838278053 [Level 0 step 109] Advanced 4096 cells Castro::react_state() time = 0.041714516 on level 0 TIME= 0.0218 MASS = 4e+23 TIME= 0.0218 XMOM = -2.462906046e+14 TIME= 0.0218 YMOM = -3.87028093e+14 TIME= 0.0218 ZMOM = 0 TIME= 0.0218 ANG MOM X = 0 TIME= 0.0218 ANG MOM Y = 0 TIME= 0.0218 ANG MOM Z = 7.936410973e+22 TIME= 0.0218 RHO*e = 5.310511766e+41 TIME= 0.0218 RHO*K = 1.602145328e+36 TIME= 0.0218 RHO*E = 5.310527788e+41 TIME= 0.0218 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0218 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.0218 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0218 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.0218 CENTER OF MASS Z-LOC = 0 TIME= 0.0218 CENTER OF MASS Z-VEL = 0 TIME= 0.0218 MAXIMUM TEMPERATURE = 6021189738 TIME= 0.0218 MAXIMUM DENSITY = 1012254573 TIME= 0.0218 MAXIMUM T_S / T_E = 7.789481146e-05 STEP = 109 TIME = 0.0218 DT = 0.0002 [STEP 109] Coarse TimeStep time: 0.108873023 [STEP 109] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 110] ADVANCE at time 0.0218 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007918379 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041462912 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00809094 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848156227 [Level 0 step 110] Advanced 4096 cells Castro::react_state() time = 0.041682648 on level 0 TIME= 0.022 MASS = 4e+23 TIME= 0.022 XMOM = 1.759218604e+13 TIME= 0.022 YMOM = -1.407374884e+14 TIME= 0.022 ZMOM = 0 TIME= 0.022 ANG MOM X = 0 TIME= 0.022 ANG MOM Y = 0 TIME= 0.022 ANG MOM Z = 7.339165285e+22 TIME= 0.022 RHO*e = 5.310631489e+41 TIME= 0.022 RHO*K = 1.499668486e+36 TIME= 0.022 RHO*E = 5.310646486e+41 TIME= 0.022 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.022 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.022 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.022 CENTER OF MASS Z-LOC = 0 TIME= 0.022 CENTER OF MASS Z-VEL = 0 TIME= 0.022 MAXIMUM TEMPERATURE = 6021040244 TIME= 0.022 MAXIMUM DENSITY = 1012084744 TIME= 0.022 MAXIMUM T_S / T_E = 7.763124111e-05 STEP = 110 TIME = 0.022 DT = 0.0002 [STEP 110] Coarse TimeStep time: 0.108588281 [STEP 110] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 111] ADVANCE at time 0.022 with dt = 0.0002  Beginning subcycle 1 starting at time 0.022 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007833768 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041467568 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00802917 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842714758 [Level 0 step 111] Advanced 4096 cells Castro::react_state() time = 0.041712988 on level 0 TIME= 0.0222 MASS = 4e+23 TIME= 0.0222 XMOM = -3.518437209e+13 TIME= 0.0222 YMOM = -4.222124651e+14 TIME= 0.0222 ZMOM = 0 TIME= 0.0222 ANG MOM X = 0 TIME= 0.0222 ANG MOM Y = 0 TIME= 0.0222 ANG MOM Z = 6.484347996e+22 TIME= 0.0222 RHO*e = 5.310750874e+41 TIME= 0.0222 RHO*K = 1.393364484e+36 TIME= 0.0222 RHO*E = 5.310764808e+41 TIME= 0.0222 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0222 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0222 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0222 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0222 CENTER OF MASS Z-LOC = 0 TIME= 0.0222 CENTER OF MASS Z-VEL = 0 TIME= 0.0222 MAXIMUM TEMPERATURE = 6020965381 TIME= 0.0222 MAXIMUM DENSITY = 1011970980 TIME= 0.0222 MAXIMUM T_S / T_E = 7.732129196e-05 STEP = 111 TIME = 0.0222 DT = 0.0002 [STEP 111] Coarse TimeStep time: 0.108562014 [STEP 111] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 112] ADVANCE at time 0.0222 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007877413 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041785697 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008094753 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03845433874 [Level 0 step 112] Advanced 4096 cells Castro::react_state() time = 0.041684699 on level 0 TIME= 0.0224 MASS = 4e+23 TIME= 0.0224 XMOM = 8.796093022e+13 TIME= 0.0224 YMOM = -4.925812092e+14 TIME= 0.0224 ZMOM = 0 TIME= 0.0224 ANG MOM X = 0 TIME= 0.0224 ANG MOM Y = 0 TIME= 0.0224 ANG MOM Z = 4.800681309e+22 TIME= 0.0224 RHO*e = 5.310869905e+41 TIME= 0.0224 RHO*K = 1.284799022e+36 TIME= 0.0224 RHO*E = 5.310882753e+41 TIME= 0.0224 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0224 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0224 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0224 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0224 CENTER OF MASS Z-LOC = 0 TIME= 0.0224 CENTER OF MASS Z-VEL = 0 TIME= 0.0224 MAXIMUM TEMPERATURE = 6020971309 TIME= 0.0224 MAXIMUM DENSITY = 1011917867 TIME= 0.0224 MAXIMUM T_S / T_E = 7.682095524e-05 STEP = 112 TIME = 0.0224 DT = 0.0002 [STEP 112] Coarse TimeStep time: 0.108550101 [STEP 112] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 113] ADVANCE at time 0.0224 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007868881 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041765719 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008031668 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03795243957 [Level 0 step 113] Advanced 4096 cells Castro::react_state() time = 0.043273583 on level 0 TIME= 0.0226 MASS = 4e+23 TIME= 0.0226 XMOM = 3.430476279e+14 TIME= 0.0226 YMOM = -6.685030697e+14 TIME= 0.0226 ZMOM = 0 TIME= 0.0226 ANG MOM X = 0 TIME= 0.0226 ANG MOM Y = 0 TIME= 0.0226 ANG MOM Z = 3.465504791e+22 TIME= 0.0226 RHO*e = 5.310988563e+41 TIME= 0.0226 RHO*K = 1.17553652e+36 TIME= 0.0226 RHO*E = 5.311000319e+41 TIME= 0.0226 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0226 CENTER OF MASS X-VEL = 8.576190697e-10 TIME= 0.0226 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0226 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.0226 CENTER OF MASS Z-LOC = 0 TIME= 0.0226 CENTER OF MASS Z-VEL = 0 TIME= 0.0226 MAXIMUM TEMPERATURE = 6021067286 TIME= 0.0226 MAXIMUM DENSITY = 1011932349 TIME= 0.0226 MAXIMUM T_S / T_E = 7.624791488e-05 STEP = 113 TIME = 0.0226 DT = 0.0002 [STEP 113] Coarse TimeStep time: 0.109960563 [STEP 113] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 114] ADVANCE at time 0.0226 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007948886 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042165034 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008016528 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829471252 [Level 0 step 114] Advanced 4096 cells Castro::react_state() time = 0.041672056 on level 0 TIME= 0.0228 MASS = 4e+23 TIME= 0.0228 XMOM = 2.814749767e+14 TIME= 0.0228 YMOM = -5.453577674e+14 TIME= 0.0228 ZMOM = 0 TIME= 0.0228 ANG MOM X = 0 TIME= 0.0228 ANG MOM Y = 0 TIME= 0.0228 ANG MOM Z = 2.635920064e+22 TIME= 0.0228 RHO*e = 5.311106835e+41 TIME= 0.0228 RHO*K = 1.067123469e+36 TIME= 0.0228 RHO*E = 5.311117506e+41 TIME= 0.0228 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0228 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0228 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0228 CENTER OF MASS Y-VEL = -1.363394418e-09 TIME= 0.0228 CENTER OF MASS Z-LOC = 0 TIME= 0.0228 CENTER OF MASS Z-VEL = 0 TIME= 0.0228 MAXIMUM TEMPERATURE = 6021245513 TIME= 0.0228 MAXIMUM DENSITY = 1012008846 TIME= 0.0228 MAXIMUM T_S / T_E = 7.568405809e-05 STEP = 114 TIME = 0.0228 DT = 0.0002 [STEP 114] Coarse TimeStep time: 0.108974016 [STEP 114] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 115] ADVANCE at time 0.0228 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007886738 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041706111 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008020325 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03844305622 [Level 0 step 115] Advanced 4096 cells Castro::react_state() time = 0.041779106 on level 0 TIME= 0.023 MASS = 4e+23 TIME= 0.023 XMOM = -2.199023256e+14 TIME= 0.023 YMOM = -3.87028093e+14 TIME= 0.023 ZMOM = 0 TIME= 0.023 ANG MOM X = 0 TIME= 0.023 ANG MOM Y = 0 TIME= 0.023 ANG MOM Z = 2.267315822e+22 TIME= 0.023 RHO*e = 5.311224722e+41 TIME= 0.023 RHO*K = 9.610768209e+35 TIME= 0.023 RHO*E = 5.311234332e+41 TIME= 0.023 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.023 CENTER OF MASS X-VEL = -5.497558139e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.023 CENTER OF MASS Y-VEL = -9.675702324e-10 TIME= 0.023 CENTER OF MASS Z-LOC = 0 TIME= 0.023 CENTER OF MASS Z-VEL = 0 TIME= 0.023 MAXIMUM TEMPERATURE = 6021513082 TIME= 0.023 MAXIMUM DENSITY = 1012152713 TIME= 0.023 MAXIMUM T_S / T_E = 7.503376161e-05 STEP = 115 TIME = 0.023 DT = 0.0002 [STEP 115] Coarse TimeStep time: 0.108578353 [STEP 115] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 116] ADVANCE at time 0.023 with dt = 0.0002  Beginning subcycle 1 starting at time 0.023 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007998375 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041829014 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008046161 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831687119 [Level 0 step 116] Advanced 4096 cells Castro::react_state() time = 0.04184682 on level 0 TIME= 0.0232 MASS = 4e+23 TIME= 0.0232 XMOM = -1.143492093e+14 TIME= 0.0232 YMOM = -3.166593488e+14 TIME= 0.0232 ZMOM = 0 TIME= 0.0232 ANG MOM X = 0 TIME= 0.0232 ANG MOM Y = 0 TIME= 0.0232 ANG MOM Z = 2.337330277e+22 TIME= 0.0232 RHO*e = 5.311342193e+41 TIME= 0.0232 RHO*K = 8.588740465e+35 TIME= 0.0232 RHO*E = 5.311350782e+41 TIME= 0.0232 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0232 CENTER OF MASS X-VEL = -2.858730232e-10 TIME= 0.0232 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0232 CENTER OF MASS Y-VEL = -7.91648372e-10 TIME= 0.0232 CENTER OF MASS Z-LOC = 0 TIME= 0.0232 CENTER OF MASS Z-VEL = 0 TIME= 0.0232 MAXIMUM TEMPERATURE = 6021869093 TIME= 0.0232 MAXIMUM DENSITY = 1012363302 TIME= 0.0232 MAXIMUM T_S / T_E = 7.423774795e-05 STEP = 116 TIME = 0.0232 DT = 0.0002 [STEP 116] Coarse TimeStep time: 0.108863257 [STEP 116] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 117] ADVANCE at time 0.0232 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007857042 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041686 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008056403 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848801017 [Level 0 step 117] Advanced 4096 cells Castro::react_state() time = 0.041772199 on level 0 TIME= 0.0234 MASS = 4e+23 TIME= 0.0234 XMOM = -1.407374884e+14 TIME= 0.0234 YMOM = -5.805421395e+14 TIME= 0.0234 ZMOM = 0 TIME= 0.0234 ANG MOM X = 0 TIME= 0.0234 ANG MOM Y = 0 TIME= 0.0234 ANG MOM Z = 2.65680459e+22 TIME= 0.0234 RHO*e = 5.311459239e+41 TIME= 0.0234 RHO*K = 7.619417274e+35 TIME= 0.0234 RHO*E = 5.311466858e+41 TIME= 0.0234 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0234 CENTER OF MASS X-VEL = -3.518437209e-10 TIME= 0.0234 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0234 CENTER OF MASS Y-VEL = -1.451355349e-09 TIME= 0.0234 CENTER OF MASS Z-LOC = 0 TIME= 0.0234 CENTER OF MASS Z-VEL = 0 TIME= 0.0234 MAXIMUM TEMPERATURE = 6022309286 TIME= 0.0234 MAXIMUM DENSITY = 1012637450 TIME= 0.0234 MAXIMUM T_S / T_E = 7.322530176e-05 STEP = 117 TIME = 0.0234 DT = 0.0002 [STEP 117] Coarse TimeStep time: 0.108553233 [STEP 117] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 118] ADVANCE at time 0.0234 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007972064 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041524986 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008082403 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850097651 [Level 0 step 118] Advanced 4096 cells Castro::react_state() time = 0.041607416 on level 0 TIME= 0.0236 MASS = 4e+23 TIME= 0.0236 XMOM = -3.078632558e+13 TIME= 0.0236 YMOM = -4.310085581e+14 TIME= 0.0236 ZMOM = 0 TIME= 0.0236 ANG MOM X = 0 TIME= 0.0236 ANG MOM Y = 0 TIME= 0.0236 ANG MOM Z = 3.287379584e+22 TIME= 0.0236 RHO*e = 5.311575847e+41 TIME= 0.0236 RHO*K = 6.716560787e+35 TIME= 0.0236 RHO*E = 5.311582564e+41 TIME= 0.0236 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0236 CENTER OF MASS X-VEL = -7.696581394e-11 TIME= 0.0236 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0236 CENTER OF MASS Y-VEL = -1.077521395e-09 TIME= 0.0236 CENTER OF MASS Z-LOC = 0 TIME= 0.0236 CENTER OF MASS Z-VEL = 0 TIME= 0.0236 MAXIMUM TEMPERATURE = 6022829618 TIME= 0.0236 MAXIMUM DENSITY = 1012972170 TIME= 0.0236 MAXIMUM T_S / T_E = 7.196251529e-05 STEP = 118 TIME = 0.0236 DT = 0.0002 [STEP 118] Coarse TimeStep time: 0.108436858 [STEP 118] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 119] ADVANCE at time 0.0236 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007880861 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041569167 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008132372 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03853251078 [Level 0 step 119] Advanced 4096 cells Castro::react_state() time = 0.041681831 on level 0 TIME= 0.0238 MASS = 4e+23 TIME= 0.0238 XMOM = -1.759218604e+13 TIME= 0.0238 YMOM = -4.398046511e+14 TIME= 0.0238 ZMOM = 0 TIME= 0.0238 ANG MOM X = 0 TIME= 0.0238 ANG MOM Y = 0 TIME= 0.0238 ANG MOM Z = 4.154200773e+22 TIME= 0.0238 RHO*e = 5.31169201e+41 TIME= 0.0238 RHO*K = 5.893350277e+35 TIME= 0.0238 RHO*E = 5.311697904e+41 TIME= 0.0238 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0238 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0238 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0238 CENTER OF MASS Y-VEL = -1.099511628e-09 TIME= 0.0238 CENTER OF MASS Z-LOC = 0 TIME= 0.0238 CENTER OF MASS Z-VEL = 0 TIME= 0.0238 MAXIMUM TEMPERATURE = 6023427596 TIME= 0.0238 MAXIMUM DENSITY = 1013365651 TIME= 0.0238 MAXIMUM T_S / T_E = 7.045592861e-05 STEP = 119 TIME = 0.0238 DT = 0.0002 [STEP 119] Coarse TimeStep time: 0.108267082 [STEP 119] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 120] ADVANCE at time 0.0238 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00794028 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041458638 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013462 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862673981 [Level 0 step 120] Advanced 4096 cells Castro::react_state() time = 0.041545183 on level 0 TIME= 0.024 MASS = 4e+23 TIME= 0.024 XMOM = 1.97912093e+13 TIME= 0.024 YMOM = -4.442026976e+14 TIME= 0.024 ZMOM = 0 TIME= 0.024 ANG MOM X = 0 TIME= 0.024 ANG MOM Y = 0 TIME= 0.024 ANG MOM Z = 4.896904737e+22 TIME= 0.024 RHO*e = 5.311807722e+41 TIME= 0.024 RHO*K = 5.162327804e+35 TIME= 0.024 RHO*E = 5.311812884e+41 TIME= 0.024 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.024 CENTER OF MASS X-VEL = 4.947802325e-11 TIME= 0.024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.024 CENTER OF MASS Y-VEL = -1.110506744e-09 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 6024101368 TIME= 0.024 MAXIMUM DENSITY = 1013816577 TIME= 0.024 MAXIMUM T_S / T_E = 6.872829459e-05 STEP = 120 TIME = 0.024 DT = 0.0002 [STEP 120] Coarse TimeStep time: 0.108132107 [STEP 120] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 121] ADVANCE at time 0.024 with dt = 0.0002  Beginning subcycle 1 starting at time 0.024 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007869654 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041543383 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007970113 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861922214 [Level 0 step 121] Advanced 4096 cells Castro::react_state() time = 0.041442092 on level 0 TIME= 0.0242 MASS = 4e+23 TIME= 0.0242 XMOM = 1.209462791e+13 TIME= 0.0242 YMOM = -5.541538604e+14 TIME= 0.0242 ZMOM = 0 TIME= 0.0242 ANG MOM X = 0 TIME= 0.0242 ANG MOM Y = 0 TIME= 0.0242 ANG MOM Z = 5.233046184e+22 TIME= 0.0242 RHO*e = 5.311922975e+41 TIME= 0.0242 RHO*K = 4.535274233e+35 TIME= 0.0242 RHO*E = 5.31192751e+41 TIME= 0.0242 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0242 CENTER OF MASS X-VEL = 3.023656976e-11 TIME= 0.0242 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0242 CENTER OF MASS Y-VEL = -1.385384651e-09 TIME= 0.0242 CENTER OF MASS Z-LOC = 0 TIME= 0.0242 CENTER OF MASS Z-VEL = 0 TIME= 0.0242 MAXIMUM TEMPERATURE = 6024847977 TIME= 0.0242 MAXIMUM DENSITY = 1014322806 TIME= 0.0242 MAXIMUM T_S / T_E = 6.678918503e-05 STEP = 121 TIME = 0.0242 DT = 0.0002 [STEP 121] Coarse TimeStep time: 0.108050662 [STEP 121] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 122] ADVANCE at time 0.0242 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007857063 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04146855 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007984746 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03868058631 [Level 0 step 122] Advanced 4096 cells Castro::react_state() time = 0.041480384 on level 0 TIME= 0.0244 MASS = 4e+23 TIME= 0.0244 XMOM = 9.235897673e+13 TIME= 0.0244 YMOM = -6.772991627e+14 TIME= 0.0244 ZMOM = 0 TIME= 0.0244 ANG MOM X = 0 TIME= 0.0244 ANG MOM Y = 0 TIME= 0.0244 ANG MOM Z = 5.121012384e+22 TIME= 0.0244 RHO*e = 5.312037778e+41 TIME= 0.0244 RHO*K = 4.02312626e+35 TIME= 0.0244 RHO*E = 5.312041802e+41 TIME= 0.0244 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0244 CENTER OF MASS X-VEL = 2.308974418e-10 TIME= 0.0244 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0244 CENTER OF MASS Y-VEL = -1.693247907e-09 TIME= 0.0244 CENTER OF MASS Z-LOC = 0 TIME= 0.0244 CENTER OF MASS Z-VEL = 0 TIME= 0.0244 MAXIMUM TEMPERATURE = 6025662285 TIME= 0.0244 MAXIMUM DENSITY = 1014880559 TIME= 0.0244 MAXIMUM T_S / T_E = 6.463685903e-05 STEP = 122 TIME = 0.0244 DT = 0.0002 [STEP 122] Coarse TimeStep time: 0.107869008 [STEP 122] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 123] ADVANCE at time 0.0244 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007777113 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041727995 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007987861 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827326144 [Level 0 step 123] Advanced 4096 cells Castro::react_state() time = 0.041602963 on level 0 TIME= 0.0246 MASS = 4e+23 TIME= 0.0246 XMOM = 3.518437209e+13 TIME= 0.0246 YMOM = -5.93736279e+14 TIME= 0.0246 ZMOM = 0 TIME= 0.0246 ANG MOM X = 0 TIME= 0.0246 ANG MOM Y = 0 TIME= 0.0246 ANG MOM Z = 4.732415965e+22 TIME= 0.0246 RHO*e = 5.312152116e+41 TIME= 0.0246 RHO*K = 3.635854112e+35 TIME= 0.0246 RHO*E = 5.312155752e+41 TIME= 0.0246 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0246 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0246 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0246 CENTER OF MASS Y-VEL = -1.484340697e-09 TIME= 0.0246 CENTER OF MASS Z-LOC = 0 TIME= 0.0246 CENTER OF MASS Z-VEL = 0 TIME= 0.0246 MAXIMUM TEMPERATURE = 6026537921 TIME= 0.0246 MAXIMUM DENSITY = 1015484391 TIME= 0.0246 MAXIMUM T_S / T_E = 6.227594747e-05 STEP = 123 TIME = 0.0246 DT = 0.0002 [STEP 123] Coarse TimeStep time: 0.109109398 [STEP 123] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 124] ADVANCE at time 0.0246 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007837791 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041362374 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008101359 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03869076606 [Level 0 step 124] Advanced 4096 cells Castro::react_state() time = 0.041517641 on level 0 TIME= 0.0248 MASS = 4e+23 TIME= 0.0248 XMOM = -1.319413953e+13 TIME= 0.0248 YMOM = -7.476679069e+14 TIME= 0.0248 ZMOM = 0 TIME= 0.0248 ANG MOM X = 0 TIME= 0.0248 ANG MOM Y = 0 TIME= 0.0248 ANG MOM Z = 4.389111218e+22 TIME= 0.0248 RHO*e = 5.312265987e+41 TIME= 0.0248 RHO*K = 3.382255233e+35 TIME= 0.0248 RHO*E = 5.312269369e+41 TIME= 0.0248 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0248 CENTER OF MASS X-VEL = -3.298534883e-11 TIME= 0.0248 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0248 CENTER OF MASS Y-VEL = -1.869169767e-09 TIME= 0.0248 CENTER OF MASS Z-LOC = 0 TIME= 0.0248 CENTER OF MASS Z-VEL = 0 TIME= 0.0248 MAXIMUM TEMPERATURE = 6027465004 TIME= 0.0248 MAXIMUM DENSITY = 1016127600 TIME= 0.0248 MAXIMUM T_S / T_E = 6.187761192e-05 STEP = 124 TIME = 0.0248 DT = 0.0002 [STEP 124] Coarse TimeStep time: 0.107892772 [STEP 124] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 125] ADVANCE at time 0.0248 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0248 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007886742 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041493209 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008043079 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03860208251 [Level 0 step 125] Advanced 4096 cells Castro::react_state() time = 0.04162143 on level 0 TIME= 0.025 MASS = 4e+23 TIME= 0.025 XMOM = 5.277655813e+13 TIME= 0.025 YMOM = -9.147936743e+14 TIME= 0.025 ZMOM = 0 TIME= 0.025 ANG MOM X = 0 TIME= 0.025 ANG MOM Y = 0 TIME= 0.025 ANG MOM Z = 4.109958473e+22 TIME= 0.025 RHO*e = 5.312379391e+41 TIME= 0.025 RHO*K = 3.269805138e+35 TIME= 0.025 RHO*E = 5.312382661e+41 TIME= 0.025 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.025 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.025 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.025 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.025 CENTER OF MASS Z-LOC = 0 TIME= 0.025 CENTER OF MASS Z-VEL = 0 TIME= 0.025 MAXIMUM TEMPERATURE = 6028433512 TIME= 0.025 MAXIMUM DENSITY = 1016802687 TIME= 0.025 MAXIMUM T_S / T_E = 6.268336685e-05 STEP = 125 TIME = 0.025 DT = 0.0002 [STEP 125] Coarse TimeStep time: 0.10814438 [STEP 125] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 126] ADVANCE at time 0.025 with dt = 0.0002  Beginning subcycle 1 starting at time 0.025 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007984873 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041362755 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008211484 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862647062 [Level 0 step 126] Advanced 4096 cells Castro::react_state() time = 0.041317012 on level 0 TIME= 0.0252 MASS = 4e+23 TIME= 0.0252 XMOM = 8.796093022e+13 TIME= 0.0252 YMOM = -8.09240558e+14 TIME= 0.0252 ZMOM = 0 TIME= 0.0252 ANG MOM X = 0 TIME= 0.0252 ANG MOM Y = 0 TIME= 0.0252 ANG MOM Z = 4.100755179e+22 TIME= 0.0252 RHO*e = 5.312492333e+41 TIME= 0.0252 RHO*K = 3.304446748e+35 TIME= 0.0252 RHO*E = 5.312495637e+41 TIME= 0.0252 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0252 CENTER OF MASS X-VEL = 2.199023256e-10 TIME= 0.0252 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0252 CENTER OF MASS Y-VEL = -2.023101395e-09 TIME= 0.0252 CENTER OF MASS Z-LOC = 0 TIME= 0.0252 CENTER OF MASS Z-VEL = 0 TIME= 0.0252 MAXIMUM TEMPERATURE = 6029432686 TIME= 0.0252 MAXIMUM DENSITY = 1017501574 TIME= 0.0252 MAXIMUM T_S / T_E = 6.317674167e-05 STEP = 126 TIME = 0.0252 DT = 0.0002 [STEP 126] Coarse TimeStep time: 0.10806449 [STEP 126] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 127] ADVANCE at time 0.0252 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0252 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007789713 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04146752 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008000073 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862832369 [Level 0 step 127] Advanced 4096 cells Castro::react_state() time = 0.04154106 on level 0 TIME= 0.0254 MASS = 4e+23 TIME= 0.0254 XMOM = -1.143492093e+14 TIME= 0.0254 YMOM = -9.675702324e+14 TIME= 0.0254 ZMOM = 0 TIME= 0.0254 ANG MOM X = 0 TIME= 0.0254 ANG MOM Y = 0 TIME= 0.0254 ANG MOM Z = 4.233138862e+22 TIME= 0.0254 RHO*e = 5.312604815e+41 TIME= 0.0254 RHO*K = 3.490396502e+35 TIME= 0.0254 RHO*E = 5.312608306e+41 TIME= 0.0254 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0254 CENTER OF MASS X-VEL = -2.858730232e-10 TIME= 0.0254 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0254 CENTER OF MASS Y-VEL = -2.418925581e-09 TIME= 0.0254 CENTER OF MASS Z-LOC = 0 TIME= 0.0254 CENTER OF MASS Z-VEL = 0 TIME= 0.0254 MAXIMUM TEMPERATURE = 6030451147 TIME= 0.0254 MAXIMUM DENSITY = 1018215659 TIME= 0.0254 MAXIMUM T_S / T_E = 6.335069207e-05 STEP = 127 TIME = 0.0254 DT = 0.0002 [STEP 127] Coarse TimeStep time: 0.10800301 [STEP 127] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 128] ADVANCE at time 0.0254 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0254 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007865314 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041554523 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008023774 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03865057044 [Level 0 step 128] Advanced 4096 cells Castro::react_state() time = 0.041476947 on level 0 TIME= 0.0256 MASS = 4e+23 TIME= 0.0256 XMOM = -2.638827907e+13 TIME= 0.0256 YMOM = -9.851624185e+14 TIME= 0.0256 ZMOM = 0 TIME= 0.0256 ANG MOM X = 0 TIME= 0.0256 ANG MOM Y = 0 TIME= 0.0256 ANG MOM Z = 4.362380717e+22 TIME= 0.0256 RHO*e = 5.312716847e+41 TIME= 0.0256 RHO*K = 3.829912103e+35 TIME= 0.0256 RHO*E = 5.312720677e+41 TIME= 0.0256 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0256 CENTER OF MASS X-VEL = -6.597069767e-11 TIME= 0.0256 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0256 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0256 CENTER OF MASS Z-LOC = 0 TIME= 0.0256 CENTER OF MASS Z-VEL = 0 TIME= 0.0256 MAXIMUM TEMPERATURE = 6031477234 TIME= 0.0256 MAXIMUM DENSITY = 1018936164 TIME= 0.0256 MAXIMUM T_S / T_E = 6.321631587e-05 STEP = 128 TIME = 0.0256 DT = 0.0002 [STEP 128] Coarse TimeStep time: 0.107992307 [STEP 128] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 129] ADVANCE at time 0.0256 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0256 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007824098 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041416643 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007931074 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03869887504 [Level 0 step 129] Advanced 4096 cells Castro::react_state() time = 0.041437712 on level 0 TIME= 0.0258 MASS = 4e+23 TIME= 0.0258 XMOM = 5.277655813e+13 TIME= 0.0258 YMOM = -9.851624185e+14 TIME= 0.0258 ZMOM = 0 TIME= 0.0258 ANG MOM X = 0 TIME= 0.0258 ANG MOM Y = 0 TIME= 0.0258 ANG MOM Z = 4.591220369e+22 TIME= 0.0258 RHO*e = 5.312828437e+41 TIME= 0.0258 RHO*K = 4.32308361e+35 TIME= 0.0258 RHO*E = 5.31283276e+41 TIME= 0.0258 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0258 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0258 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0258 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0258 CENTER OF MASS Z-LOC = 0 TIME= 0.0258 CENTER OF MASS Z-VEL = 0 TIME= 0.0258 MAXIMUM TEMPERATURE = 6032498847 TIME= 0.0258 MAXIMUM DENSITY = 1019653874 TIME= 0.0258 MAXIMUM T_S / T_E = 6.277113803e-05 STEP = 129 TIME = 0.0258 DT = 0.0002 [STEP 129] Coarse TimeStep time: 0.107857821 [STEP 129] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 130] ADVANCE at time 0.0258 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0258 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007871195 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041682945 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00806338 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856218738 [Level 0 step 130] Advanced 4096 cells Castro::react_state() time = 0.041635424 on level 0 TIME= 0.026 MASS = 4e+23 TIME= 0.026 XMOM = -5.277655813e+13 TIME= 0.026 YMOM = -1.055531163e+15 TIME= 0.026 ZMOM = 0 TIME= 0.026 ANG MOM X = 0 TIME= 0.026 ANG MOM Y = 0 TIME= 0.026 ANG MOM Z = 5.22713652e+22 TIME= 0.026 RHO*e = 5.312939597e+41 TIME= 0.026 RHO*K = 4.967660011e+35 TIME= 0.026 RHO*E = 5.312944565e+41 TIME= 0.026 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.026 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.026 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.026 CENTER OF MASS Z-LOC = 0 TIME= 0.026 CENTER OF MASS Z-VEL = 0 TIME= 0.026 MAXIMUM TEMPERATURE = 6033503036 TIME= 0.026 MAXIMUM DENSITY = 1020358915 TIME= 0.026 MAXIMUM T_S / T_E = 6.203433724e-05 STEP = 130 TIME = 0.026 DT = 0.0002 [STEP 130] Coarse TimeStep time: 0.108277064 [STEP 130] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 131] ADVANCE at time 0.026 with dt = 0.0002  Beginning subcycle 1 starting at time 0.026 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007824795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04124081 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007901854 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03888676791 [Level 0 step 131] Advanced 4096 cells Castro::react_state() time = 0.041285246 on level 0 TIME= 0.0262 MASS = 4e+23 TIME= 0.0262 XMOM = 1.055531163e+14 TIME= 0.0262 YMOM = -7.74056186e+14 TIME= 0.0262 ZMOM = 0 TIME= 0.0262 ANG MOM X = 0 TIME= 0.0262 ANG MOM Y = 0 TIME= 0.0262 ANG MOM Z = 5.99738939e+22 TIME= 0.0262 RHO*e = 5.313050342e+41 TIME= 0.0262 RHO*K = 5.758878861e+35 TIME= 0.0262 RHO*E = 5.313056101e+41 TIME= 0.0262 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0262 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0262 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0262 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0262 CENTER OF MASS Z-LOC = 0 TIME= 0.0262 CENTER OF MASS Z-VEL = 0 TIME= 0.0262 MAXIMUM TEMPERATURE = 6034476728 TIME= 0.0262 MAXIMUM DENSITY = 1021041286 TIME= 0.0262 MAXIMUM T_S / T_E = 6.110891679e-05 STEP = 131 TIME = 0.0262 DT = 0.0002 [STEP 131] Coarse TimeStep time: 0.107335118 [STEP 131] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 132] ADVANCE at time 0.0262 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0262 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007854617 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041018823 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008080514 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03876442154 [Level 0 step 132] Advanced 4096 cells Castro::react_state() time = 0.041087463 on level 0 TIME= 0.0264 MASS = 4e+23 TIME= 0.0264 XMOM = -2.638827907e+14 TIME= 0.0264 YMOM = -9.147936743e+14 TIME= 0.0264 ZMOM = 0 TIME= 0.0264 ANG MOM X = 0 TIME= 0.0264 ANG MOM Y = 0 TIME= 0.0264 ANG MOM Z = 7.060157214e+22 TIME= 0.0264 RHO*e = 5.313160687e+41 TIME= 0.0264 RHO*K = 6.689311415e+35 TIME= 0.0264 RHO*E = 5.313167376e+41 TIME= 0.0264 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0264 CENTER OF MASS X-VEL = -6.597069767e-10 TIME= 0.0264 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0264 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.0264 CENTER OF MASS Z-LOC = 0 TIME= 0.0264 CENTER OF MASS Z-VEL = 0 TIME= 0.0264 MAXIMUM TEMPERATURE = 6035406112 TIME= 0.0264 MAXIMUM DENSITY = 1021690384 TIME= 0.0264 MAXIMUM T_S / T_E = 6.008638698e-05 STEP = 132 TIME = 0.0264 DT = 0.0002 [STEP 132] Coarse TimeStep time: 0.107652513 [STEP 132] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 133] ADVANCE at time 0.0264 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0264 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007775427 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04095372 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008003779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03897521449 [Level 0 step 133] Advanced 4096 cells Castro::react_state() time = 0.041113797 on level 0 TIME= 0.0266 MASS = 4e+23 TIME= 0.0266 XMOM = -1.759218604e+13 TIME= 0.0266 YMOM = -1.020346791e+15 TIME= 0.0266 ZMOM = 0 TIME= 0.0266 ANG MOM X = 0 TIME= 0.0266 ANG MOM Y = 0 TIME= 0.0266 ANG MOM Z = 8.15287299e+22 TIME= 0.0266 RHO*e = 5.313270651e+41 TIME= 0.0266 RHO*K = 7.748771427e+35 TIME= 0.0266 RHO*E = 5.313278399e+41 TIME= 0.0266 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0266 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0266 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0266 CENTER OF MASS Y-VEL = -2.550866976e-09 TIME= 0.0266 CENTER OF MASS Z-LOC = 0 TIME= 0.0266 CENTER OF MASS Z-VEL = 0 TIME= 0.0266 MAXIMUM TEMPERATURE = 6036278820 TIME= 0.0266 MAXIMUM DENSITY = 1022296680 TIME= 0.0266 MAXIMUM T_S / T_E = 5.912325932e-05 STEP = 133 TIME = 0.0266 DT = 0.0002 [STEP 133] Coarse TimeStep time: 0.107133403 [STEP 133] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 134] ADVANCE at time 0.0266 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0266 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00788411 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043209158 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008051377 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03804609664 [Level 0 step 134] Advanced 4096 cells Castro::react_state() time = 0.04120148 on level 0 TIME= 0.0268 MASS = 4e+23 TIME= 0.0268 XMOM = 4.222124651e+14 TIME= 0.0268 YMOM = -8.796093022e+14 TIME= 0.0268 ZMOM = 0 TIME= 0.0268 ANG MOM X = 0 TIME= 0.0268 ANG MOM Y = 0 TIME= 0.0268 ANG MOM Z = 9.297186572e+22 TIME= 0.0268 RHO*e = 5.313380253e+41 TIME= 0.0268 RHO*K = 8.924298165e+35 TIME= 0.0268 RHO*E = 5.313389178e+41 TIME= 0.0268 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0268 CENTER OF MASS X-VEL = 1.055531163e-09 TIME= 0.0268 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0268 CENTER OF MASS Y-VEL = -2.199023256e-09 TIME= 0.0268 CENTER OF MASS Z-LOC = 0 TIME= 0.0268 CENTER OF MASS Z-VEL = 0 TIME= 0.0268 MAXIMUM TEMPERATURE = 6037084954 TIME= 0.0268 MAXIMUM DENSITY = 1022852505 TIME= 0.0268 MAXIMUM T_S / T_E = 5.941901197e-05 STEP = 134 TIME = 0.0268 DT = 0.0002 [STEP 134] Coarse TimeStep time: 0.109705527 [STEP 134] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 135] ADVANCE at time 0.0268 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0268 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007806042 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04148852 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007917466 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03874428926 [Level 0 step 135] Advanced 4096 cells Castro::react_state() time = 0.041366093 on level 0 TIME= 0.027 MASS = 4e+23 TIME= 0.027 XMOM = 1.935140465e+14 TIME= 0.027 YMOM = -5.981343255e+14 TIME= 0.027 ZMOM = 0 TIME= 0.027 ANG MOM X = 0 TIME= 0.027 ANG MOM Y = 0 TIME= 0.027 ANG MOM Z = 9.907703448e+22 TIME= 0.027 RHO*e = 5.313489518e+41 TIME= 0.027 RHO*K = 1.020021003e+36 TIME= 0.027 RHO*E = 5.313499718e+41 TIME= 0.027 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.027 CENTER OF MASS X-VEL = 4.837851162e-10 TIME= 0.027 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.027 CENTER OF MASS Y-VEL = -1.495335814e-09 TIME= 0.027 CENTER OF MASS Z-LOC = 0 TIME= 0.027 CENTER OF MASS Z-VEL = 0 TIME= 0.027 MAXIMUM TEMPERATURE = 6037815870 TIME= 0.027 MAXIMUM DENSITY = 1023351137 TIME= 0.027 MAXIMUM T_S / T_E = 6.018132415e-05 STEP = 135 TIME = 0.027 DT = 0.0002 [STEP 135] Coarse TimeStep time: 0.107683145 [STEP 135] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 136] ADVANCE at time 0.027 with dt = 0.0002  Beginning subcycle 1 starting at time 0.027 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007799921 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041464824 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007943907 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03870372128 [Level 0 step 136] Advanced 4096 cells Castro::react_state() time = 0.041573085 on level 0 TIME= 0.0272 MASS = 4e+23 TIME= 0.0272 XMOM = 0 TIME= 0.0272 YMOM = -5.629499534e+14 TIME= 0.0272 ZMOM = 0 TIME= 0.0272 ANG MOM X = 0 TIME= 0.0272 ANG MOM Y = 0 TIME= 0.0272 ANG MOM Z = 9.575321603e+22 TIME= 0.0272 RHO*e = 5.313598468e+41 TIME= 0.0272 RHO*K = 1.155824546e+36 TIME= 0.0272 RHO*E = 5.313610026e+41 TIME= 0.0272 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0272 CENTER OF MASS X-VEL = 0 TIME= 0.0272 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0272 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0272 CENTER OF MASS Z-LOC = 0 TIME= 0.0272 CENTER OF MASS Z-VEL = 0 TIME= 0.0272 MAXIMUM TEMPERATURE = 6038462921 TIME= 0.0272 MAXIMUM DENSITY = 1023785848 TIME= 0.0272 MAXIMUM T_S / T_E = 6.094384697e-05 STEP = 136 TIME = 0.0272 DT = 0.0002 [STEP 136] Coarse TimeStep time: 0.107858171 [STEP 136] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 137] ADVANCE at time 0.0272 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0272 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007843951 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04137046 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007966658 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849898221 [Level 0 step 137] Advanced 4096 cells Castro::react_state() time = 0.041779805 on level 0 TIME= 0.0274 MASS = 4e+23 TIME= 0.0274 XMOM = 1.055531163e+14 TIME= 0.0274 YMOM = -7.036874418e+14 TIME= 0.0274 ZMOM = 0 TIME= 0.0274 ANG MOM X = 0 TIME= 0.0274 ANG MOM Y = 0 TIME= 0.0274 ANG MOM Z = 8.547876473e+22 TIME= 0.0274 RHO*e = 5.313707128e+41 TIME= 0.0274 RHO*K = 1.29778335e+36 TIME= 0.0274 RHO*E = 5.313720106e+41 TIME= 0.0274 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0274 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0274 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0274 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.0274 CENTER OF MASS Z-LOC = 0 TIME= 0.0274 CENTER OF MASS Z-VEL = 0 TIME= 0.0274 MAXIMUM TEMPERATURE = 6039018163 TIME= 0.0274 MAXIMUM DENSITY = 1024150449 TIME= 0.0274 MAXIMUM T_S / T_E = 6.191569763e-05 STEP = 137 TIME = 0.0274 DT = 0.0002 [STEP 137] Coarse TimeStep time: 0.108358999 [STEP 137] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 138] ADVANCE at time 0.0274 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0274 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00781589 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04174051 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008002608 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856377287 [Level 0 step 138] Advanced 4096 cells Castro::react_state() time = 0.041619482 on level 0 TIME= 0.0276 MASS = 4e+23 TIME= 0.0276 XMOM = -2.462906046e+14 TIME= 0.0276 YMOM = -8.444249301e+14 TIME= 0.0276 ZMOM = 0 TIME= 0.0276 ANG MOM X = 0 TIME= 0.0276 ANG MOM Y = 0 TIME= 0.0276 ANG MOM Z = 6.84257355e+22 TIME= 0.0276 RHO*e = 5.313815528e+41 TIME= 0.0276 RHO*K = 1.443647232e+36 TIME= 0.0276 RHO*E = 5.313829964e+41 TIME= 0.0276 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0276 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.0276 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0276 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0276 CENTER OF MASS Z-LOC = 0 TIME= 0.0276 CENTER OF MASS Z-VEL = 0 TIME= 0.0276 MAXIMUM TEMPERATURE = 6039476600 TIME= 0.0276 MAXIMUM DENSITY = 1024441022 TIME= 0.0276 MAXIMUM T_S / T_E = 6.284712746e-05 STEP = 138 TIME = 0.0276 DT = 0.0002 [STEP 138] Coarse TimeStep time: 0.108279892 [STEP 138] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 139] ADVANCE at time 0.0276 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0276 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007837479 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041542452 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007953541 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857920329 [Level 0 step 139] Advanced 4096 cells Castro::react_state() time = 0.041543121 on level 0 TIME= 0.0278 MASS = 4e+23 TIME= 0.0278 XMOM = -2.638827907e+14 TIME= 0.0278 YMOM = -3.518437209e+14 TIME= 0.0278 ZMOM = 0 TIME= 0.0278 ANG MOM X = 0 TIME= 0.0278 ANG MOM Y = 0 TIME= 0.0278 ANG MOM Z = 4.692903925e+22 TIME= 0.0278 RHO*e = 5.313923692e+41 TIME= 0.0278 RHO*K = 1.591019352e+36 TIME= 0.0278 RHO*E = 5.313939602e+41 TIME= 0.0278 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0278 CENTER OF MASS X-VEL = -6.597069767e-10 TIME= 0.0278 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0278 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0278 CENTER OF MASS Z-LOC = 0 TIME= 0.0278 CENTER OF MASS Z-VEL = 0 TIME= 0.0278 MAXIMUM TEMPERATURE = 6039837741 TIME= 0.0278 MAXIMUM DENSITY = 1024657110 TIME= 0.0278 MAXIMUM T_S / T_E = 6.374492338e-05 STEP = 139 TIME = 0.0278 DT = 0.0002 [STEP 139] Coarse TimeStep time: 0.10822622 [STEP 139] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 140] ADVANCE at time 0.0278 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0278 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007874981 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041723766 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007966953 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03853791117 [Level 0 step 140] Advanced 4096 cells Castro::react_state() time = 0.041665255 on level 0 TIME= 0.028 MASS = 4e+23 TIME= 0.028 XMOM = 3.518437209e+14 TIME= 0.028 YMOM = -2.814749767e+14 TIME= 0.028 ZMOM = 0 TIME= 0.028 ANG MOM X = 0 TIME= 0.028 ANG MOM Y = 0 TIME= 0.028 ANG MOM Z = 2.019120852e+22 TIME= 0.028 RHO*e = 5.314031651e+41 TIME= 0.028 RHO*K = 1.737413737e+36 TIME= 0.028 RHO*E = 5.314049025e+41 TIME= 0.028 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.028 CENTER OF MASS X-VEL = 8.796093022e-10 TIME= 0.028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.028 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.028 CENTER OF MASS Z-LOC = 0 TIME= 0.028 CENTER OF MASS Z-VEL = 0 TIME= 0.028 MAXIMUM TEMPERATURE = 6040105169 TIME= 0.028 MAXIMUM DENSITY = 1024801402 TIME= 0.028 MAXIMUM T_S / T_E = 6.450742697e-05 STEP = 140 TIME = 0.028 DT = 0.0002 [STEP 140] Coarse TimeStep time: 0.108386774 [STEP 140] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 141] ADVANCE at time 0.028 with dt = 0.0002  Beginning subcycle 1 starting at time 0.028 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007850747 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041987741 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008062467 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829046892 [Level 0 step 141] Advanced 4096 cells Castro::react_state() time = 0.041822867 on level 0 TIME= 0.0282 MASS = 4e+23 TIME= 0.0282 XMOM = 2.111062325e+14 TIME= 0.0282 YMOM = -7.74056186e+14 TIME= 0.0282 ZMOM = 0 TIME= 0.0282 ANG MOM X = 0 TIME= 0.0282 ANG MOM Y = 0 TIME= 0.0282 ANG MOM Z = -5.703305582e+21 TIME= 0.0282 RHO*e = 5.314139427e+41 TIME= 0.0282 RHO*K = 1.880316923e+36 TIME= 0.0282 RHO*E = 5.31415823e+41 TIME= 0.0282 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0282 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0282 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0282 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0282 CENTER OF MASS Z-LOC = 0 TIME= 0.0282 CENTER OF MASS Z-VEL = 0 TIME= 0.0282 MAXIMUM TEMPERATURE = 6040284629 TIME= 0.0282 MAXIMUM DENSITY = 1024878268 TIME= 0.0282 MAXIMUM T_S / T_E = 6.512552049e-05 STEP = 141 TIME = 0.0282 DT = 0.0002 [STEP 141] Coarse TimeStep time: 0.109021967 [STEP 141] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 142] ADVANCE at time 0.0282 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0282 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007787561 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041647566 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007945491 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03813151872 [Level 0 step 142] Advanced 4096 cells Castro::react_state() time = 0.04283989 on level 0 TIME= 0.0284 MASS = 4e+23 TIME= 0.0284 XMOM = 2.111062325e+14 TIME= 0.0284 YMOM = -1.407374884e+14 TIME= 0.0284 ZMOM = 0 TIME= 0.0284 ANG MOM X = 0 TIME= 0.0284 ANG MOM Y = 0 TIME= 0.0284 ANG MOM Z = -2.477020057e+22 TIME= 0.0284 RHO*e = 5.314247042e+41 TIME= 0.0284 RHO*K = 2.017251205e+36 TIME= 0.0284 RHO*E = 5.314267214e+41 TIME= 0.0284 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0284 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0284 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0284 CENTER OF MASS Y-VEL = -3.518437209e-10 TIME= 0.0284 CENTER OF MASS Z-LOC = 0 TIME= 0.0284 CENTER OF MASS Z-VEL = 0 TIME= 0.0284 MAXIMUM TEMPERATURE = 6040381502 TIME= 0.0284 MAXIMUM DENSITY = 1024891820 TIME= 0.0284 MAXIMUM T_S / T_E = 6.558482507e-05 STEP = 142 TIME = 0.0284 DT = 0.0002 [STEP 142] Coarse TimeStep time: 0.109400006 [STEP 142] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 143] ADVANCE at time 0.0284 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0284 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007755297 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041488487 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007902428 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858301613 [Level 0 step 143] Advanced 4096 cells Castro::react_state() time = 0.041776421 on level 0 TIME= 0.0286 MASS = 4e+23 TIME= 0.0286 XMOM = 7.036874418e+13 TIME= 0.0286 YMOM = -4.222124651e+14 TIME= 0.0286 ZMOM = 0 TIME= 0.0286 ANG MOM X = 0 TIME= 0.0286 ANG MOM Y = 0 TIME= 0.0286 ANG MOM Z = -4.385160404e+22 TIME= 0.0286 RHO*e = 5.314354517e+41 TIME= 0.0286 RHO*K = 2.145837473e+36 TIME= 0.0286 RHO*E = 5.314375976e+41 TIME= 0.0286 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0286 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0286 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0286 CENTER OF MASS Y-VEL = -1.055531163e-09 TIME= 0.0286 CENTER OF MASS Z-LOC = 0 TIME= 0.0286 CENTER OF MASS Z-VEL = 0 TIME= 0.0286 MAXIMUM TEMPERATURE = 6040401168 TIME= 0.0286 MAXIMUM DENSITY = 1024846353 TIME= 0.0286 MAXIMUM T_S / T_E = 6.600215107e-05 STEP = 143 TIME = 0.0286 DT = 0.0002 [STEP 143] Coarse TimeStep time: 0.108125053 [STEP 143] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 144] ADVANCE at time 0.0286 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0286 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007834081 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041655428 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008183949 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03837974473 [Level 0 step 144] Advanced 4096 cells Castro::react_state() time = 0.04178316 on level 0 TIME= 0.0288 MASS = 4e+23 TIME= 0.0288 XMOM = 2.814749767e+14 TIME= 0.0288 YMOM = -9.851624185e+14 TIME= 0.0288 ZMOM = 0 TIME= 0.0288 ANG MOM X = 0 TIME= 0.0288 ANG MOM Y = 0 TIME= 0.0288 ANG MOM Z = -5.811907554e+22 TIME= 0.0288 RHO*e = 5.314461871e+41 TIME= 0.0288 RHO*K = 2.263852365e+36 TIME= 0.0288 RHO*E = 5.314484509e+41 TIME= 0.0288 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0288 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0288 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0288 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0288 CENTER OF MASS Z-LOC = 0 TIME= 0.0288 CENTER OF MASS Z-VEL = 0 TIME= 0.0288 MAXIMUM TEMPERATURE = 6040352545 TIME= 0.0288 MAXIMUM DENSITY = 1024748823 TIME= 0.0288 MAXIMUM T_S / T_E = 6.646204285e-05 STEP = 144 TIME = 0.0288 DT = 0.0002 [STEP 144] Coarse TimeStep time: 0.108706026 [STEP 144] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 145] ADVANCE at time 0.0288 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0288 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007810981 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04191804 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007987744 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839972916 [Level 0 step 145] Advanced 4096 cells Castro::react_state() time = 0.041810597 on level 0 TIME= 0.029 MASS = 4e+23 TIME= 0.029 XMOM = 3.166593488e+14 TIME= 0.029 YMOM = -2.111062325e+14 TIME= 0.029 ZMOM = 0 TIME= 0.029 ANG MOM X = 0 TIME= 0.029 ANG MOM Y = 0 TIME= 0.029 ANG MOM Z = -6.687276248e+22 TIME= 0.029 RHO*e = 5.314569118e+41 TIME= 0.029 RHO*K = 2.369283926e+36 TIME= 0.029 RHO*E = 5.31459281e+41 TIME= 0.029 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.029 CENTER OF MASS X-VEL = 7.91648372e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.029 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.029 CENTER OF MASS Z-LOC = 0 TIME= 0.029 CENTER OF MASS Z-VEL = 0 TIME= 0.029 MAXIMUM TEMPERATURE = 6040238288 TIME= 0.029 MAXIMUM DENSITY = 1024601282 TIME= 0.029 MAXIMUM T_S / T_E = 6.705841398e-05 STEP = 145 TIME = 0.029 DT = 0.0002 [STEP 145] Coarse TimeStep time: 0.108779726 [STEP 145] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 146] ADVANCE at time 0.029 with dt = 0.0002  Beginning subcycle 1 starting at time 0.029 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007895641 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041880906 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007989765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383229284 [Level 0 step 146] Advanced 4096 cells Castro::react_state() time = 0.042003846 on level 0 TIME= 0.0292 MASS = 4e+23 TIME= 0.0292 XMOM = -2.111062325e+14 TIME= 0.0292 YMOM = -4.925812092e+14 TIME= 0.0292 ZMOM = 0 TIME= 0.0292 ANG MOM X = 0 TIME= 0.0292 ANG MOM Y = 0 TIME= 0.0292 ANG MOM Z = -5.716002649e+22 TIME= 0.0292 RHO*e = 5.314676285e+41 TIME= 0.0292 RHO*K = 2.460380817e+36 TIME= 0.0292 RHO*E = 5.314700889e+41 TIME= 0.0292 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0292 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0292 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0292 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0292 CENTER OF MASS Z-LOC = 0 TIME= 0.0292 CENTER OF MASS Z-VEL = 0 TIME= 0.0292 MAXIMUM TEMPERATURE = 6040063042 TIME= 0.0292 MAXIMUM DENSITY = 1024407310 TIME= 0.0292 MAXIMUM T_S / T_E = 6.775378352e-05 STEP = 146 TIME = 0.0292 DT = 0.0002 [STEP 146] Coarse TimeStep time: 0.108993765 [STEP 146] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 147] ADVANCE at time 0.0292 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0292 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007896907 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041651433 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008000082 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839485293 [Level 0 step 147] Advanced 4096 cells Castro::react_state() time = 0.041784446 on level 0 TIME= 0.0294 MASS = 4e+23 TIME= 0.0294 XMOM = 3.87028093e+14 TIME= 0.0294 YMOM = -8.444249301e+14 TIME= 0.0294 ZMOM = 0 TIME= 0.0294 ANG MOM X = 0 TIME= 0.0294 ANG MOM Y = 0 TIME= 0.0294 ANG MOM Z = -3.904560909e+22 TIME= 0.0294 RHO*e = 5.314783365e+41 TIME= 0.0294 RHO*K = 2.535694684e+36 TIME= 0.0294 RHO*E = 5.314808722e+41 TIME= 0.0294 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0294 CENTER OF MASS X-VEL = 9.675702324e-10 TIME= 0.0294 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0294 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0294 CENTER OF MASS Z-LOC = 0 TIME= 0.0294 CENTER OF MASS Z-VEL = 0 TIME= 0.0294 MAXIMUM TEMPERATURE = 6039835186 TIME= 0.0294 MAXIMUM DENSITY = 1024173336 TIME= 0.0294 MAXIMUM T_S / T_E = 6.823971225e-05 STEP = 147 TIME = 0.0294 DT = 0.0002 [STEP 147] Coarse TimeStep time: 0.108641219 [STEP 147] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 148] ADVANCE at time 0.0294 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0294 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007941599 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041923047 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00807184 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03825801721 [Level 0 step 148] Advanced 4096 cells Castro::react_state() time = 0.041800061 on level 0 TIME= 0.0296 MASS = 4e+23 TIME= 0.0296 XMOM = 2.111062325e+14 TIME= 0.0296 YMOM = -1.125899907e+15 TIME= 0.0296 ZMOM = 0 TIME= 0.0296 ANG MOM X = 0 TIME= 0.0296 ANG MOM Y = 0 TIME= 0.0296 ANG MOM Z = -2.36307346e+22 TIME= 0.0296 RHO*e = 5.314890363e+41 TIME= 0.0296 RHO*K = 2.594114207e+36 TIME= 0.0296 RHO*E = 5.314916304e+41 TIME= 0.0296 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0296 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.0296 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0296 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0296 CENTER OF MASS Z-LOC = 0 TIME= 0.0296 CENTER OF MASS Z-VEL = 0 TIME= 0.0296 MAXIMUM TEMPERATURE = 6039562270 TIME= 0.0296 MAXIMUM DENSITY = 1023905156 TIME= 0.0296 MAXIMUM T_S / T_E = 6.850438347e-05 STEP = 148 TIME = 0.0296 DT = 0.0002 [STEP 148] Coarse TimeStep time: 0.109244261 [STEP 148] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 149] ADVANCE at time 0.0296 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0296 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007793289 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041873355 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008023625 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834233469 [Level 0 step 149] Advanced 4096 cells Castro::react_state() time = 0.041951879 on level 0 TIME= 0.0298 MASS = 4e+23 TIME= 0.0298 XMOM = -5.981343255e+14 TIME= 0.0298 YMOM = -7.74056186e+14 TIME= 0.0298 ZMOM = 0 TIME= 0.0298 ANG MOM X = 0 TIME= 0.0298 ANG MOM Y = 0 TIME= 0.0298 ANG MOM Z = -7.034735091e+21 TIME= 0.0298 RHO*e = 5.314997278e+41 TIME= 0.0298 RHO*K = 2.634886386e+36 TIME= 0.0298 RHO*E = 5.315023627e+41 TIME= 0.0298 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0298 CENTER OF MASS X-VEL = -1.495335814e-09 TIME= 0.0298 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0298 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0298 CENTER OF MASS Z-LOC = 0 TIME= 0.0298 CENTER OF MASS Z-VEL = 0 TIME= 0.0298 MAXIMUM TEMPERATURE = 6039249577 TIME= 0.0298 MAXIMUM DENSITY = 1023606837 TIME= 0.0298 MAXIMUM T_S / T_E = 6.866659022e-05 STEP = 149 TIME = 0.0298 DT = 0.0002 [STEP 149] Coarse TimeStep time: 0.108852139 [STEP 149] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 150] ADVANCE at time 0.0298 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0298 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008041771 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041769926 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008061643 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821366028 [Level 0 step 150] Advanced 4096 cells Castro::react_state() time = 0.042099831 on level 0 TIME= 0.03 MASS = 4e+23 TIME= 0.03 XMOM = 7.036874418e+13 TIME= 0.03 YMOM = -1.055531163e+15 TIME= 0.03 ZMOM = 0 TIME= 0.03 ANG MOM X = 0 TIME= 0.03 ANG MOM Y = 0 TIME= 0.03 ANG MOM Z = 6.27650906e+21 TIME= 0.03 RHO*e = 5.315104106e+41 TIME= 0.03 RHO*K = 2.65762863e+36 TIME= 0.03 RHO*E = 5.315130683e+41 TIME= 0.03 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.03 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.03 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.03 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.03 CENTER OF MASS Z-LOC = 0 TIME= 0.03 CENTER OF MASS Z-VEL = 0 TIME= 0.03 MAXIMUM TEMPERATURE = 6038900541 TIME= 0.03 MAXIMUM DENSITY = 1023281033 TIME= 0.03 MAXIMUM T_S / T_E = 6.893133897e-05 STEP = 150 TIME = 0.03 DT = 0.0002 [STEP 150] Coarse TimeStep time: 0.109178161 [STEP 150] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 151] ADVANCE at time 0.03 with dt = 0.0002  Beginning subcycle 1 starting at time 0.03 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007842435 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042011207 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008035488 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826231116 [Level 0 step 151] Advanced 4096 cells Castro::react_state() time = 0.041945549 on level 0 TIME= 0.0302 MASS = 4e+23 TIME= 0.0302 XMOM = 4.222124651e+14 TIME= 0.0302 YMOM = -9.851624185e+14 TIME= 0.0302 ZMOM = 0 TIME= 0.0302 ANG MOM X = 0 TIME= 0.0302 ANG MOM Y = 0 TIME= 0.0302 ANG MOM Z = 1.339478198e+22 TIME= 0.0302 RHO*e = 5.315210839e+41 TIME= 0.0302 RHO*K = 2.662328585e+36 TIME= 0.0302 RHO*E = 5.315237462e+41 TIME= 0.0302 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0302 CENTER OF MASS X-VEL = 1.055531163e-09 TIME= 0.0302 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0302 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0302 CENTER OF MASS Z-LOC = 0 TIME= 0.0302 CENTER OF MASS Z-VEL = 0 TIME= 0.0302 MAXIMUM TEMPERATURE = 6038517803 TIME= 0.0302 MAXIMUM DENSITY = 1022929793 TIME= 0.0302 MAXIMUM T_S / T_E = 6.898143991e-05 STEP = 151 TIME = 0.0302 DT = 0.0002 [STEP 151] Coarse TimeStep time: 0.109063188 [STEP 151] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 152] ADVANCE at time 0.0302 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0302 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007907352 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041926468 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008065923 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831784188 [Level 0 step 152] Advanced 4096 cells Castro::react_state() time = 0.04203765 on level 0 TIME= 0.0304 MASS = 4e+23 TIME= 0.0304 XMOM = -7.74056186e+14 TIME= 0.0304 YMOM = -7.036874418e+13 TIME= 0.0304 ZMOM = 0 TIME= 0.0304 ANG MOM X = 0 TIME= 0.0304 ANG MOM Y = 0 TIME= 0.0304 ANG MOM Z = 1.355992127e+22 TIME= 0.0304 RHO*e = 5.315317498e+41 TIME= 0.0304 RHO*K = 2.649331104e+36 TIME= 0.0304 RHO*E = 5.315343991e+41 TIME= 0.0304 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0304 CENTER OF MASS X-VEL = -1.935140465e-09 TIME= 0.0304 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0304 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0304 CENTER OF MASS Z-LOC = 0 TIME= 0.0304 CENTER OF MASS Z-VEL = 0 TIME= 0.0304 MAXIMUM TEMPERATURE = 6038104040 TIME= 0.0304 MAXIMUM DENSITY = 1022555195 TIME= 0.0304 MAXIMUM T_S / T_E = 6.881266027e-05 STEP = 152 TIME = 0.0304 DT = 0.0002 [STEP 152] Coarse TimeStep time: 0.109042896 [STEP 152] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 153] ADVANCE at time 0.0304 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0304 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007802187 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042114062 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007971765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821550034 [Level 0 step 153] Advanced 4096 cells Castro::react_state() time = 0.042040015 on level 0 TIME= 0.0306 MASS = 4e+23 TIME= 0.0306 XMOM = -5.629499534e+14 TIME= 0.0306 YMOM = -1.266637395e+15 TIME= 0.0306 ZMOM = 0 TIME= 0.0306 ANG MOM X = 0 TIME= 0.0306 ANG MOM Y = 0 TIME= 0.0306 ANG MOM Z = 2.295322141e+21 TIME= 0.0306 RHO*e = 5.315424034e+41 TIME= 0.0306 RHO*K = 2.619309376e+36 TIME= 0.0306 RHO*E = 5.315450227e+41 TIME= 0.0306 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0306 CENTER OF MASS X-VEL = -1.407374884e-09 TIME= 0.0306 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0306 CENTER OF MASS Y-VEL = -3.166593488e-09 TIME= 0.0306 CENTER OF MASS Z-LOC = 0 TIME= 0.0306 CENTER OF MASS Z-VEL = 0 TIME= 0.0306 MAXIMUM TEMPERATURE = 6037662863 TIME= 0.0306 MAXIMUM DENSITY = 1022160021 TIME= 0.0306 MAXIMUM T_S / T_E = 6.843923501e-05 STEP = 153 TIME = 0.0306 DT = 0.0002 [STEP 153] Coarse TimeStep time: 0.109178389 [STEP 153] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 154] ADVANCE at time 0.0306 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0306 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007874762 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042818953 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008472656 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03769834867 [Level 0 step 154] Advanced 4096 cells Castro::react_state() time = 0.042125474 on level 0 TIME= 0.0308 MASS = 4e+23 TIME= 0.0308 XMOM = 7.036874418e+13 TIME= 0.0308 YMOM = -5.629499534e+14 TIME= 0.0308 ZMOM = 0 TIME= 0.0308 ANG MOM X = 0 TIME= 0.0308 ANG MOM Y = 0 TIME= 0.0308 ANG MOM Z = -1.294820927e+22 TIME= 0.0308 RHO*e = 5.31553043e+41 TIME= 0.0308 RHO*K = 2.573237072e+36 TIME= 0.0308 RHO*E = 5.315556162e+41 TIME= 0.0308 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0308 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0308 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0308 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0308 CENTER OF MASS Z-LOC = 0 TIME= 0.0308 CENTER OF MASS Z-VEL = 0 TIME= 0.0308 MAXIMUM TEMPERATURE = 6037199703 TIME= 0.0308 MAXIMUM DENSITY = 1021748434 TIME= 0.0308 MAXIMUM T_S / T_E = 6.854850224e-05 STEP = 154 TIME = 0.0308 DT = 0.0002 [STEP 154] Coarse TimeStep time: 0.110667422 [STEP 154] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 155] ADVANCE at time 0.0308 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0308 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007824051 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043020788 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008569591 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03741736401 [Level 0 step 155] Advanced 4096 cells Castro::react_state() time = 0.042085648 on level 0 TIME= 0.031 MASS = 4e+23 TIME= 0.031 XMOM = -1.759218604e+14 TIME= 0.031 YMOM = -1.68884986e+15 TIME= 0.031 ZMOM = 0 TIME= 0.031 ANG MOM X = 0 TIME= 0.031 ANG MOM Y = 0 TIME= 0.031 ANG MOM Z = -2.539464409e+22 TIME= 0.031 RHO*e = 5.315636665e+41 TIME= 0.031 RHO*K = 2.512345893e+36 TIME= 0.031 RHO*E = 5.315661788e+41 TIME= 0.031 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.031 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.031 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.031 CENTER OF MASS Y-VEL = -4.222124651e-09 TIME= 0.031 CENTER OF MASS Z-LOC = 0 TIME= 0.031 CENTER OF MASS Z-VEL = 0 TIME= 0.031 MAXIMUM TEMPERATURE = 6036722158 TIME= 0.031 MAXIMUM DENSITY = 1021326236 TIME= 0.031 MAXIMUM T_S / T_E = 7.088040967e-05 STEP = 155 TIME = 0.031 DT = 0.0002 [STEP 155] Coarse TimeStep time: 0.111514898 [STEP 155] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 156] ADVANCE at time 0.031 with dt = 0.0002  Beginning subcycle 1 starting at time 0.031 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007866482 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042059716 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0080098 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03822433339 [Level 0 step 156] Advanced 4096 cells Castro::react_state() time = 0.041927986 on level 0 TIME= 0.0312 MASS = 4e+23 TIME= 0.0312 XMOM = -1.055531163e+14 TIME= 0.0312 YMOM = -8.444249301e+14 TIME= 0.0312 ZMOM = 0 TIME= 0.0312 ANG MOM X = 0 TIME= 0.0312 ANG MOM Y = 0 TIME= 0.0312 ANG MOM Z = -2.946749461e+22 TIME= 0.0312 RHO*e = 5.315742717e+41 TIME= 0.0312 RHO*K = 2.438081291e+36 TIME= 0.0312 RHO*E = 5.315767098e+41 TIME= 0.0312 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0312 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0312 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0312 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0312 CENTER OF MASS Z-LOC = 0 TIME= 0.0312 CENTER OF MASS Z-VEL = 0 TIME= 0.0312 MAXIMUM TEMPERATURE = 6036239666 TIME= 0.0312 MAXIMUM DENSITY = 1020900605 TIME= 0.0312 MAXIMUM T_S / T_E = 7.305777965e-05 STEP = 156 TIME = 0.0312 DT = 0.0002 [STEP 156] Coarse TimeStep time: 0.109199622 [STEP 156] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 157] ADVANCE at time 0.0312 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0312 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007896227 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042179466 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007990642 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03815932959 [Level 0 step 157] Advanced 4096 cells Castro::react_state() time = 0.04221276 on level 0 TIME= 0.0314 MASS = 4e+23 TIME= 0.0314 XMOM = -3.166593488e+14 TIME= 0.0314 YMOM = -1.548112372e+15 TIME= 0.0314 ZMOM = 0 TIME= 0.0314 ANG MOM X = 0 TIME= 0.0314 ANG MOM Y = 0 TIME= 0.0314 ANG MOM Z = -2.82345419e+22 TIME= 0.0314 RHO*e = 5.315848581e+41 TIME= 0.0314 RHO*K = 2.352054949e+36 TIME= 0.0314 RHO*E = 5.315872102e+41 TIME= 0.0314 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0314 CENTER OF MASS X-VEL = -7.91648372e-10 TIME= 0.0314 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0314 CENTER OF MASS Y-VEL = -3.87028093e-09 TIME= 0.0314 CENTER OF MASS Z-LOC = 0 TIME= 0.0314 CENTER OF MASS Z-VEL = 0 TIME= 0.0314 MAXIMUM TEMPERATURE = 6035762114 TIME= 0.0314 MAXIMUM DENSITY = 1020479048 TIME= 0.0314 MAXIMUM T_S / T_E = 7.498936303e-05 STEP = 157 TIME = 0.0314 DT = 0.0002 [STEP 157] Coarse TimeStep time: 0.109384931 [STEP 157] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 158] ADVANCE at time 0.0314 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0314 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00791097 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042139039 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993427 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03809845123 [Level 0 step 158] Advanced 4096 cells Castro::react_state() time = 0.042208925 on level 0 TIME= 0.0316 MASS = 4e+23 TIME= 0.0316 XMOM = 7.036874418e+13 TIME= 0.0316 YMOM = -1.055531163e+15 TIME= 0.0316 ZMOM = 0 TIME= 0.0316 ANG MOM X = 0 TIME= 0.0316 ANG MOM Y = 0 TIME= 0.0316 ANG MOM Z = -2.391868881e+22 TIME= 0.0316 RHO*e = 5.315954234e+41 TIME= 0.0316 RHO*K = 2.255995951e+36 TIME= 0.0316 RHO*E = 5.315976794e+41 TIME= 0.0316 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0316 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0316 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0316 CENTER OF MASS Y-VEL = -2.638827907e-09 TIME= 0.0316 CENTER OF MASS Z-LOC = 0 TIME= 0.0316 CENTER OF MASS Z-VEL = 0 TIME= 0.0316 MAXIMUM TEMPERATURE = 6035301175 TIME= 0.0316 MAXIMUM DENSITY = 1020070406 TIME= 0.0316 MAXIMUM T_S / T_E = 7.662770861e-05 STEP = 158 TIME = 0.0316 DT = 0.0002 [STEP 158] Coarse TimeStep time: 0.109482408 [STEP 158] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 159] ADVANCE at time 0.0316 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0316 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007859254 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04175193 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008003876 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03833647227 [Level 0 step 159] Advanced 4096 cells Castro::react_state() time = 0.042019823 on level 0 TIME= 0.0318 MASS = 4e+23 TIME= 0.0318 XMOM = -4.925812092e+14 TIME= 0.0318 YMOM = -1.125899907e+15 TIME= 0.0318 ZMOM = 0 TIME= 0.0318 ANG MOM X = 0 TIME= 0.0318 ANG MOM Y = 0 TIME= 0.0318 ANG MOM Z = -1.563661979e+22 TIME= 0.0318 RHO*e = 5.316059633e+41 TIME= 0.0318 RHO*K = 2.151702176e+36 TIME= 0.0318 RHO*E = 5.31608115e+41 TIME= 0.0318 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0318 CENTER OF MASS X-VEL = -1.231453023e-09 TIME= 0.0318 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0318 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0318 CENTER OF MASS Z-LOC = 0 TIME= 0.0318 CENTER OF MASS Z-VEL = 0 TIME= 0.0318 MAXIMUM TEMPERATURE = 6034867235 TIME= 0.0318 MAXIMUM DENSITY = 1019682522 TIME= 0.0318 MAXIMUM T_S / T_E = 7.796304431e-05 STEP = 159 TIME = 0.0318 DT = 0.0002 [STEP 159] Coarse TimeStep time: 0.108864678 [STEP 159] FAB kilobyte spread across MPI nodes: [4126 ... 4126] ... limiting dt to 0.0002 to hit the stop_time. [Level 0 step 160] ADVANCE at time 0.0318 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0318 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007818803 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04220218 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008018412 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0381904674 [Level 0 step 160] Advanced 4096 cells Castro::react_state() time = 0.041997389 on level 0 TIME= 0.032 MASS = 4e+23 TIME= 0.032 XMOM = 4.925812092e+14 TIME= 0.032 YMOM = -1.407374884e+15 TIME= 0.032 ZMOM = 0 TIME= 0.032 ANG MOM X = 0 TIME= 0.032 ANG MOM Y = 0 TIME= 0.032 ANG MOM Z = -5.19389897e+21 TIME= 0.032 RHO*e = 5.316164755e+41 TIME= 0.032 RHO*K = 2.040993166e+36 TIME= 0.032 RHO*E = 5.316185165e+41 TIME= 0.032 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.032 CENTER OF MASS X-VEL = 1.231453023e-09 TIME= 0.032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.032 CENTER OF MASS Y-VEL = -3.518437209e-09 TIME= 0.032 CENTER OF MASS Z-LOC = 0 TIME= 0.032 CENTER OF MASS Z-VEL = 0 TIME= 0.032 MAXIMUM TEMPERATURE = 6034470415 TIME= 0.032 MAXIMUM DENSITY = 1019323024 TIME= 0.032 MAXIMUM T_S / T_E = 7.900993004e-05 STEP = 160 TIME = 0.032 DT = 0.0002 [STEP 160] Coarse TimeStep time: 0.109304594 [STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126] PLOTFILE: file = nse_test-sdc_plt00160 Write plotfile time = 0.012188953 seconds Ending run at 05:54:08 UTC on 2026-05-07. Run time = 20.4689445 Run time without initialization = 17.43318552 Average number of zones advanced per microsecond: 0.038 Average number of zones advanced per microsecond per rank: 0.009 TinyProfiler total time across processes [min...avg...max]: 20.4680 ... 20.4686 ... 20.4690 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 320 13.3179 13.3290 13.3540 65.24% Amr::InitAmr() 1 3.014 3.015 3.015 14.73% Castro::construct_ctu_hydro_source() 320 1.956 2.054 2.092 10.22% Castro::computeTemp() 1283 0.9156 0.9771 1.009 4.93% Castro::reset_internal_energy(Fab) 1283 0.3061 0.3289 0.3385 1.65% Castro::normalize_species() 1282 0.2456 0.2507 0.2604 1.27% Castro::sum_integrated_quantities() 161 0.1441 0.1538 0.178 0.87% check_for_negative_density() 320 0.02512 0.06386 0.1614 0.79% FabArray::ParallelCopy_finish() 3392 0.05098 0.07642 0.1326 0.65% FabArray::ParallelCopy_nowait() 2414 0.0423 0.04326 0.04388 0.21% MultiFab::contains_nan() 960 0.02636 0.02773 0.02831 0.14% FillPatchIterator::Initialize 2414 0.02036 0.02292 0.02456 0.12% Amr::coarseTimeStep() 160 0.006174 0.008871 0.009846 0.05% Castro::initialize_do_advance() 320 0.006951 0.008298 0.009044 0.04% Castro::subcycle_advance_ctu() 160 0.001045 0.002632 0.007211 0.04% AmrLevel::FillPatch() 2414 0.003775 0.003896 0.004009 0.02% Castro::initialize_advance() 160 0.001393 0.001907 0.002195 0.01% Castro::do_advance_ctu() 320 0.001216 0.001344 0.001444 0.01% Castro::reset_internal_energy(MultiFab) 1283 0.001189 0.001221 0.001278 0.01% Castro::clean_state() 1282 0.001068 0.001104 0.001159 0.01% FillPatchIterator::FillFromLevel0() 2414 0.001047 0.001101 0.001139 0.01% FabArray::ParallelCopy() 2414 0.0009461 0.001025 0.001102 0.01% Amr::timeStep() 160 0.0005959 0.0007763 0.001078 0.01% FillPatchSingleLevel 2414 0.0008841 0.0009621 0.001002 0.00% Castro::check_for_nan() 960 0.0004303 0.0004829 0.0005061 0.00% main() 1 0.0002731 0.0003343 0.0003639 0.00% Castro::advance() 160 0.000198 0.0002327 0.0002527 0.00% Castro::derive() 736 0.0002034 0.0002212 0.0002376 0.00% Castro::post_timestep() 160 0.0001421 0.0001648 0.0001777 0.00% Castro::expand_state() 320 0.000155 0.0001633 0.0001777 0.00% Other 23796 0.07653 0.09169 0.1022 0.50% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 20.47 20.47 20.47 100.00% Amr::coarseTimeStep() 160 17.42 17.42 17.42 85.11% Amr::timeStep() 160 17.41 17.41 17.41 85.08% Castro::advance() 160 17.07 17.08 17.09 83.50% Castro::subcycle_advance_ctu() 160 16.92 16.92 16.92 82.68% Castro::do_advance_ctu() 320 16.91 16.92 16.92 82.67% Castro::react_state() 320 13.36 13.37 13.39 65.41% Amr::InitAmr() 1 3.014 3.015 3.015 14.73% Castro::construct_ctu_hydro_source() 320 2.5 2.521 2.53 12.36% Castro::clean_state() 1282 1.474 1.563 1.599 7.81% Castro::computeTemp() 1283 1.223 1.307 1.348 6.59% Castro::initialize_do_advance() 320 0.496 0.4991 0.5031 2.46% Castro::post_timestep() 160 0.3196 0.3263 0.3408 1.67% Castro::reset_internal_energy(MultiFab) 1283 0.3073 0.3301 0.3397 1.66% Castro::reset_internal_energy(Fab) 1283 0.3061 0.3289 0.3385 1.65% Castro::normalize_species() 1282 0.2456 0.2507 0.2604 1.27% AmrLevel::FillPatch() 2414 0.1445 0.1669 0.2196 1.07% FillPatchIterator::Initialize 2414 0.125 0.1479 0.2014 0.98% Castro::sum_integrated_quantities() 161 0.1669 0.1761 0.1988 0.97% FillPatchIterator::FillFromLevel0() 2414 0.0998 0.1244 0.1804 0.88% FillPatchSingleLevel 2414 0.09867 0.1232 0.1793 0.88% FabArray::ParallelCopy() 2414 0.09691 0.1216 0.1778 0.87% Castro::initialize_advance() 160 0.1519 0.163 0.1675 0.82% FabArray::ParallelCopy_nowait() 2414 0.08577 0.1082 0.1622 0.79% check_for_negative_density() 320 0.02512 0.06386 0.1614 0.79% FabArray::ParallelCopy_finish() 3392 0.05098 0.07642 0.1326 0.65% Castro::expand_state() 320 0.06871 0.0822 0.1112 0.54% Castro::check_for_nan() 960 0.02679 0.02821 0.02881 0.14% MultiFab::contains_nan() 960 0.02636 0.02773 0.02831 0.14% Castro::derive() 736 0.02219 0.02363 0.02433 0.12% Other 23796 0.1562 0.173 0.187 0.91% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] Async Memory Usage: -------------------------------------------------------------------------------------------------------------------- Name Nalloc AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max -------------------------------------------------------------------------------------------------------------------- Castro::construct_ctu_hydro_source() 24320 111 KiB 116 KiB 118 KiB 1586 KiB 1586 KiB 1586 KiB -------------------------------------------------------------------------------------------------------------------- Pinned Memory Usage: -------------------------------------------------------------------------------------------------------------- Name Nalloc AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max -------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 4 0 B 0 B 0 B 8192 KiB 8192 KiB 8192 KiB -------------------------------------------------------------------------------------------------------------- Cpu Memory Usage: -------------------------------------------------------------------------------------------------------------------- Name Nalloc AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max -------------------------------------------------------------------------------------------------------------------- Castro::construct_ctu_hydro_source() 24320 111 KiB 116 KiB 118 KiB 1588 KiB 1588 KiB 1588 KiB Amr::writePlotFile() 8 637 B 701 B 866 B 832 KiB 832 KiB 832 KiB StateData::define() 16 651 KiB 652 KiB 652 KiB 765 KiB 765 KiB 765 KiB Castro::initMFs() 28 646 KiB 646 KiB 646 KiB 759 KiB 759 KiB 759 KiB Castro::swap_state_time_levels() 12 428 KiB 428 KiB 428 KiB 503 KiB 503 KiB 503 KiB Castro::initialize_do_advance() 1280 299 KiB 299 KiB 299 KiB 362 KiB 362 KiB 362 KiB FillPatchIterator::Initialize 9656 2042 B 2410 B 3251 B 362 KiB 362 KiB 362 KiB AmrLevel::derive() 5888 114 B 119 B 122 B 248 KiB 248 KiB 248 KiB FabArray::ParallelCopy_nowait() 15456 543 B 719 B 1118 B 225 KiB 225 KiB 225 KiB Castro::initialize_advance() 640 65 KiB 65 KiB 65 KiB 79 KiB 79 KiB 79 KiB Castro::buildMetrics() 24 60 KiB 60 KiB 60 KiB 71 KiB 71 KiB 71 KiB -------------------------------------------------------------------------------------------------------------------- AMReX (26.05-39-gbe2cc437644f) finalized