Initializing AMReX (26.01-40-gbac24575699e)... MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (26.01-40-gbac24575699e) initialized Starting run at 06:40:10 UTC on 2026-01-28. Successfully read inputs file ... Castro git describe: 26.01-11-g3d7eded2f AMReX git describe: 26.01-40-gbac245756 Microphysics git describe: 26.01-25-ge824c013 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 = 0.011983536 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 = 0.007730235 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 = 0.042273892 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007752842 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: 0.03797515016 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.04213455 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: 0.109959187 [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 = 0.007979543 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 = 0.042407418 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007835202 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: 0.03785797262 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.042231944 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: 0.110207041 [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 = 0.007912812 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 = 0.042075245 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007999575 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: 0.03785249174 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.042925862 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: 0.110272956 [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 = 0.007904904 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 = 0.041852493 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008029357 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: 0.03815375329 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.042193906 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: 0.109448641 [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 = 0.007864247 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 = 0.041823265 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008051478 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: 0.03761198496 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.043768322 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: 0.111005904 [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 = 0.009921848 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 = 0.04229174 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008170683 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: 0.03708279602 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.042254829 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: 0.11257144 [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 = 0.007973085 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 = 0.041776526 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008136778 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: 0.03811878687 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.042296412 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: 0.109470676 [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 = 0.007992066 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 = 0.041898603 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008018109 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: 0.03818760686 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.042036296 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: 0.109386929 [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 = 0.007855898 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 = 0.042001934 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008050452 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: 0.03818026731 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.042043762 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: 0.10928699 [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 = 0.007903891 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 = 0.041990049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008009036 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: 0.03812099317 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.042098007 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: 0.10953852 [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 = 0.007883089 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 = 0.042257702 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008060116 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: 0.03800265892 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.042243084 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: 0.109803106 [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 = 0.007893142 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 = 0.041850335 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008071461 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: 0.03814913155 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.042216075 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: 0.109381167 [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 = 0.007738222 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 = 0.041758152 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008047297 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: 0.03822911252 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.042267151 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: 0.109219738 [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 = 0.008003302 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 = 0.041972552 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008039859 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: 0.0381041404 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.042096187 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: 0.109565843 [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 = 0.007798879 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 = 0.042046522 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007944754 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: 0.03815490304 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.042319816 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: 0.109434252 [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 = 0.007851388 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 = 0.041868332 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007934096 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: 0.03825190226 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.042103868 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: 0.109088984 [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 = 0.007813861 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 = 0.042137323 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008166123 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: 0.03813830757 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.042179334 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: 0.109470624 [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 = 0.007862863 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 = 0.041785362 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007997684 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: 0.0382501037 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.042114887 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: 0.109099043 [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 = 0.00785446 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 = 0.041899653 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00794019 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: 0.03836897065 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.041761157 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: 0.108811703 [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 = 0.007875657 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 = 0.041649415 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007998612 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: 0.0384983439 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.041583669 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: 0.108471019 [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 = 0.007915452 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 = 0.041711454 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008188191 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: 0.03835020166 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.041919238 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: 0.108919325 [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 = 0.007852508 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 = 0.041585903 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008008904 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: 0.03850381254 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.041700454 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: 0.108398835 [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 = 0.007923273 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 = 0.041964 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008009042 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: 0.03833690321 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.041589167 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: 0.108901991 [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 = 0.007818089 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 = 0.043112748 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008526937 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: 0.03757859256 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.041860915 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: 0.111100276 [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 = 0.007844382 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 = 0.041641349 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007997833 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: 0.03854639802 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.041533634 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: 0.108353703 [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 = 0.007816137 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 = 0.041771268 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007991966 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: 0.03839272494 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.041761733 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: 0.108870759 [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 = 0.007968313 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 = 0.041745959 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008008136 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: 0.03834663826 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.041907104 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: 0.10891168 [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 = 0.007984587 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 = 0.041747119 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008026365 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: 0.0383228739 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.041763218 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: 0.108896426 [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 = 0.007828531 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 = 0.041660606 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007940648 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: 0.03855172392 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.041597871 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: 0.108285725 [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 = 0.007871155 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 = 0.042619098 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008051247 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: 0.03805771203 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.041826293 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: 0.109650355 [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 = 0.007964408 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 = 0.041761352 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007991965 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: 0.03844649431 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.041535273 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: 0.108606217 [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 = 0.007951255 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 = 0.042118467 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00801967 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: 0.03824668101 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.041583736 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: 0.109327796 [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 = 0.007886846 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 = 0.041657418 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007976607 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: 0.03840387747 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.04175919 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: 0.108652425 [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 = 0.007883251 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 = 0.041581898 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007957232 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: 0.03833854415 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.042221008 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: 0.108926517 [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 = 0.007995733 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 = 0.041505709 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008033892 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: 0.03812403678 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.042608983 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: 0.10947215 [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 = 0.008078097 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 = 0.042113083 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008350421 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: 0.03799200916 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.042195869 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: 0.109827731 [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 = 0.008019776 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 = 0.041895366 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00810942 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: 0.03829350707 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.041744766 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: 0.109054071 [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 = 0.007917628 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 = 0.041665334 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994756 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: 0.03827431254 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.042046583 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: 0.109075013 [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 = 0.007904625 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 = 0.041781314 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008347229 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: 0.03824236485 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.041724714 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: 0.109112768 [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 = 0.007964334 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 = 0.041564767 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008024241 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: 0.03850243211 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.041676284 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: 0.108459391 [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 = 0.007988486 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 = 0.041984048 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008117014 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: 0.03828249511 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.04170071 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: 0.109052018 [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 = 0.007929911 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 = 0.041651528 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008001588 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: 0.03787716469 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.043108442 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: 0.110284307 [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 = 0.008416842 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 = 0.041847627 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007898418 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: 0.03806953337 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.041503056 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: 0.109680337 [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 = 0.007861624 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 = 0.04150789 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008061476 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: 0.03854204913 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.041542274 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: 0.108335948 [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 = 0.007836586 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 = 0.041726365 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007907762 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: 0.03849930752 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.041673601 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: 0.108514766 [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 = 0.007946014 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 = 0.041769641 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008009105 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: 0.03836886714 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.0417607 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: 0.108831574 [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 = 0.007940476 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 = 0.042301425 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007953425 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: 0.03804029796 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.042094852 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: 0.109767857 [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 = 0.008037052 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 = 0.041922877 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008050925 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: 0.03822710097 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.041869913 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: 0.109284689 [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 = 0.007844392 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 = 0.041976361 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007978399 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: 0.03822906079 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.042015256 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: 0.109137648 [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 = 0.007945782 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 = 0.041904634 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008054726 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: 0.03822368132 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.041860409 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: 0.109170883 [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 = 0.00794766 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 = 0.042101934 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008055142 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: 0.03819878622 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.041899331 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: 0.109352916 [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 = 0.007838032 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 = 0.042938904 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008107537 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: 0.03790294341 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.041883862 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: 0.110090218 [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 = 0.007904732 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 = 0.041924854 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008024239 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: 0.03820512295 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.041916553 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: 0.109293541 [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 = 0.007882686 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 = 0.041922467 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008019068 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: 0.03823319871 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.04196842 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: 0.109140785 [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 = 0.007869848 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 = 0.041981949 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008066028 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: 0.03824791315 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.041915557 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: 0.109202622 [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 = 0.008018787 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 = 0.041911818 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008044026 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: 0.03809209564 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.042067666 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: 0.109544491 [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 = 0.008154348 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 = 0.042423522 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00806849 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: 0.03793548918 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.042065194 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: 0.110003345 [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 = 0.008184331 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 = 0.042145613 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00803727 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: 0.03811165035 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.04207033 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: 0.109610511 [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 = 0.007881463 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 = 0.042315017 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008101301 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: 0.03806773352 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.042177531 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: 0.109757956 [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 = 0.007827624 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 = 0.042018527 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008060863 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: 0.03817789153 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.041996418 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: 0.109360563 [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 = 0.008311242 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 = 0.042616098 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00793975 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: 0.03721242285 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.042500776 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: 0.112091899 [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 = 0.007952771 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 = 0.042124005 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008058235 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: 0.03809800474 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.042109838 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: 0.109582364 [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 = 0.007848137 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 = 0.041960736 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007939455 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: 0.03819604731 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.042143919 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: 0.10925586 [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 = 0.007996474 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 = 0.04251709 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009288607 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: 0.03566912208 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.046158328 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: 0.116843822 [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 = 0.007970896 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 = 0.041940103 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007957387 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: 0.03822198992 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.042044025 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: 0.109263181 [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 = 0.007970815 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 = 0.042061583 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007845292 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: 0.03808814687 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.04240558 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: 0.109643172 [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 = 0.007868568 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 = 0.042055546 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007926757 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: 0.03827075535 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.041977795 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: 0.109085959 [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 = 0.008081223 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 = 0.041930972 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008039217 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: 0.03808909857 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.042179418 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: 0.109548108 [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 = 0.007993967 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 = 0.042271511 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007961845 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: 0.03816888217 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.042000005 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: 0.109336798 [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 = 0.007884971 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 = 0.041991199 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013606 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: 0.03823569239 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.041966538 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: 0.109227502 [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 = 0.007977228 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 = 0.042115268 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008196722 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: 0.0372748567 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.044344073 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: 0.111998668 [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 = 0.007972303 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 = 0.042110572 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008002455 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: 0.03810416167 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.042021544 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: 0.109550668 [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 = 0.007885218 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 = 0.042118632 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00796405 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: 0.03812109818 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.042122885 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: 0.109513846 [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 = 0.008033721 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 = 0.042605224 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007936489 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: 0.03800296074 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.041928081 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: 0.10999096 [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 = 0.008006191 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 = 0.04250058 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008165337 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: 0.03783475433 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.042344974 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: 0.110350374 [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 = 0.007967701 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 = 0.041969422 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00802512 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: 0.03816742607 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.042207939 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: 0.109448329 [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 = 0.007916866 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 = 0.04201732 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008038649 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: 0.03814668787 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.042103546 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: 0.109475523 [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 = 0.0078945 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 = 0.042077672 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007975978 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: 0.03818276156 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.042081503 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: 0.10928486 [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 = 0.007835544 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 = 0.042358609 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007952128 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: 0.03803348992 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.042228078 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: 0.109758415 [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 = 0.007882298 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 = 0.0419561 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007928922 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: 0.03823781621 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.042062783 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: 0.109192957 [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 = 0.007914261 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 = 0.042073594 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007960523 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: 0.03819486766 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.042167553 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: 0.109249035 [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 = 0.007834262 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 = 0.042052073 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007899005 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: 0.03816487586 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.042226202 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: 0.10933576 [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 = 0.00792204 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 = 0.042823049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007940647 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: 0.03790058973 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.042117196 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: 0.110139008 [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 = 0.007844525 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 = 0.042106927 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007923944 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: 0.03813742017 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.042163659 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: 0.109488404 [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 = 0.007841504 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 = 0.042162025 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007967202 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: 0.03819224077 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.041899713 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: 0.109377649 [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 = 0.007833539 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 = 0.042142096 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007922238 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: 0.03818604929 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.042011067 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: 0.109447388 [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 = 0.007947841 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 = 0.042213154 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007989176 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: 0.03807593772 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.042092291 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: 0.109644082 [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 = 0.007935416 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 = 0.042016369 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008005396 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: 0.03816515395 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.042088657 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: 0.10933563 [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 = 0.007939827 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 = 0.042186593 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008133359 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: 0.03812625184 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.042050318 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: 0.10946985 [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 = 0.007827558 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 = 0.042118937 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007966857 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: 0.03820993899 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.041939328 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: 0.109267468 [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 = 0.007944645 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 = 0.041944086 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00806782 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: 0.03819384728 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.042010537 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: 0.109338929 [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 = 0.007914967 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 = 0.041701585 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008011699 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: 0.03834521523 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.041646716 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: 0.108934016 [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 = 0.008009856 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 = 0.041849651 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008125107 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: 0.03833678408 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.041788369 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: 0.108879555 [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 = 0.007983277 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 = 0.041997682 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994014 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: 0.03821706708 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.041714218 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: 0.109315078 [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 = 0.007952937 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 = 0.041996026 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007988674 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: 0.03828202461 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.041844894 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: 0.109090261 [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 = 0.007999513 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 = 0.04173491 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008080614 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: 0.03823985888 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.041841566 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: 0.109140548 [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 = 0.007981421 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 = 0.042041424 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013995 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: 0.03815905656 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.042012074 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: 0.109481105 [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 = 0.008027372 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 = 0.041797403 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008138809 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: 0.03824165148 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.041852293 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: 0.109124063 [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 = 0.007974644 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 = 0.041871673 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00796528 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: 0.03817827869 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.042000859 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: 0.109437285 [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 = 0.007922889 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 = 0.041800712 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008020109 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: 0.03832894269 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.041858927 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: 0.108946856 [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 = 0.007926167 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 = 0.041898262 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008049333 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: 0.03819198651 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.041895142 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: 0.109269019 [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 = 0.008064819 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 = 0.041843661 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008025416 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: 0.03825762913 [Level 0 step 102] Advanced 4096 cells Castro::react_state() time = 0.041821345 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: 0.109098464 [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 = 0.007928267 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 = 0.042015554 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008053049 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: 0.03821288416 [Level 0 step 103] Advanced 4096 cells Castro::react_state() time = 0.04184128 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: 0.109307603 [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 = 0.008016951 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 = 0.041886316 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008042292 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: 0.0381727367 [Level 0 step 104] Advanced 4096 cells Castro::react_state() time = 0.041854222 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: 0.10941043 [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 = 0.007991199 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 = 0.042091535 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008172136 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: 0.03813054183 [Level 0 step 105] Advanced 4096 cells Castro::react_state() time = 0.041977604 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: 0.109489959 [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 = 0.007968838 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 = 0.041864481 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008231724 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: 0.03816240599 [Level 0 step 106] Advanced 4096 cells Castro::react_state() time = 0.042034142 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: 0.109372738 [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 = 0.007961219 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 = 0.041838463 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00802354 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: 0.03830785954 [Level 0 step 107] Advanced 4096 cells Castro::react_state() time = 0.04186598 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: 0.108931958 [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 = 0.007973675 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 = 0.042103651 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008180885 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: 0.03793598493 [Level 0 step 108] Advanced 4096 cells Castro::react_state() time = 0.042401526 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: 0.110108688 [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 = 0.007962866 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 = 0.0417082 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008169105 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: 0.03826781198 [Level 0 step 109] Advanced 4096 cells Castro::react_state() time = 0.042018794 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: 0.10905879 [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 = 0.008119358 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 = 0.0421021 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008070095 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: 0.0379903685 [Level 0 step 110] Advanced 4096 cells Castro::react_state() time = 0.04201909 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: 0.109874411 [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 = 0.007932062 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 = 0.041741523 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008027637 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: 0.03830265775 [Level 0 step 111] Advanced 4096 cells Castro::react_state() time = 0.041974176 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: 0.108944369 [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 = 0.007985863 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 = 0.041703339 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008096312 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: 0.03816111322 [Level 0 step 112] Advanced 4096 cells Castro::react_state() time = 0.041993787 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: 0.1094157 [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 = 0.007964279 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 = 0.041759073 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008125436 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: 0.03830117817 [Level 0 step 113] Advanced 4096 cells Castro::react_state() time = 0.041898309 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: 0.108969936 [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 = 0.008022262 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 = 0.041771847 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008029342 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: 0.03807131428 [Level 0 step 114] Advanced 4096 cells Castro::react_state() time = 0.042547744 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: 0.10960134 [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 = 0.007949261 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 = 0.041901298 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0079621 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: 0.03822456704 [Level 0 step 115] Advanced 4096 cells Castro::react_state() time = 0.04204687 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: 0.109149873 [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 = 0.007914992 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 = 0.041806184 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008134948 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: 0.03825421724 [Level 0 step 116] Advanced 4096 cells Castro::react_state() time = 0.041973077 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: 0.109145789 [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 = 0.007942748 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 = 0.041634288 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00803629 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: 0.03842321519 [Level 0 step 117] Advanced 4096 cells Castro::react_state() time = 0.041771704 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: 0.108656528 [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 = 0.007890113 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 = 0.041831765 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007958012 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: 0.03836816054 [Level 0 step 118] Advanced 4096 cells Castro::react_state() time = 0.041700313 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: 0.108934256 [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 = 0.007922962 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 = 0.041658112 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008032751 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: 0.03831949983 [Level 0 step 119] Advanced 4096 cells Castro::react_state() time = 0.041773422 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: 0.109036449 [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 = 0.008008669 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 = 0.041680946 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008150187 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: 0.0381704362 [Level 0 step 120] Advanced 4096 cells Castro::react_state() time = 0.042219096 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: 0.109379124 [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 = 0.008268527 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 = 0.043105897 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008385085 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: 0.03736315516 [Level 0 step 121] Advanced 4096 cells Castro::react_state() time = 0.04235225 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: 0.111631914 [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 = 0.008019179 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 = 0.04157305 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008048787 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: 0.03836636684 [Level 0 step 122] Advanced 4096 cells Castro::react_state() time = 0.041805949 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: 0.108835283 [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 = 0.007939051 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 = 0.041555627 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008193084 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: 0.03836077874 [Level 0 step 123] Advanced 4096 cells Castro::react_state() time = 0.041755626 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: 0.1087806 [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 = 0.008052879 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 = 0.041655415 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008119265 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: 0.03830453648 [Level 0 step 124] Advanced 4096 cells Castro::react_state() time = 0.04182966 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: 0.10894806 [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 = 0.008042374 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 = 0.041354887 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008018932 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: 0.03832349708 [Level 0 step 125] Advanced 4096 cells Castro::react_state() time = 0.042158376 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: 0.108887878 [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 = 0.008149664 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 = 0.041636504 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008083128 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: 0.03840498113 [Level 0 step 126] Advanced 4096 cells Castro::react_state() time = 0.041479108 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: 0.108719901 [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 = 0.008076858 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 = 0.041494434 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008041278 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: 0.03850159934 [Level 0 step 127] Advanced 4096 cells Castro::react_state() time = 0.041506505 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: 0.108379629 [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 = 0.007847682 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 = 0.041631078 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008086786 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: 0.03826870188 [Level 0 step 128] Advanced 4096 cells Castro::react_state() time = 0.041881109 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: 0.109046476 [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 = 0.007865923 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 = 0.041582971 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007959184 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: 0.03856687671 [Level 0 step 129] Advanced 4096 cells Castro::react_state() time = 0.041437854 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: 0.108279117 [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 = 0.007891174 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 = 0.041512783 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008069387 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: 0.03851435683 [Level 0 step 130] Advanced 4096 cells Castro::react_state() time = 0.041483496 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: 0.108462206 [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 = 0.007960372 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 = 0.041335347 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007942426 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: 0.03866085445 [Level 0 step 131] Advanced 4096 cells Castro::react_state() time = 0.041346956 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: 0.10806307 [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 = 0.007962701 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 = 0.041583838 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008046159 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: 0.03830436131 [Level 0 step 132] Advanced 4096 cells Castro::react_state() time = 0.041881921 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: 0.108989083 [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 = 0.007911159 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 = 0.041318848 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008059298 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: 0.03876085997 [Level 0 step 133] Advanced 4096 cells Castro::react_state() time = 0.04118712 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: 0.107728072 [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 = 0.008087941 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 = 0.041176668 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008214555 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: 0.03850348497 [Level 0 step 134] Advanced 4096 cells Castro::react_state() time = 0.041562072 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: 0.108434462 [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 = 0.007920127 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 = 0.041460791 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00800167 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: 0.03854190298 [Level 0 step 135] Advanced 4096 cells Castro::react_state() time = 0.041472481 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: 0.108273811 [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 = 0.007923845 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 = 0.041495339 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008064877 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: 0.03846913794 [Level 0 step 136] Advanced 4096 cells Castro::react_state() time = 0.041497907 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: 0.108572759 [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 = 0.007986594 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 = 0.041530377 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008026058 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: 0.03850674455 [Level 0 step 137] Advanced 4096 cells Castro::react_state() time = 0.041475685 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: 0.10845822 [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 = 0.007924612 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 = 0.04195938 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007986306 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: 0.03825324084 [Level 0 step 138] Advanced 4096 cells Castro::react_state() time = 0.041641022 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: 0.109083282 [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 = 0.007842902 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 = 0.041880759 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00801831 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: 0.03839075407 [Level 0 step 139] Advanced 4096 cells Castro::react_state() time = 0.041704886 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: 0.108835577 [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 = 0.007909042 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 = 0.041860345 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007976143 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: 0.03837397082 [Level 0 step 140] Advanced 4096 cells Castro::react_state() time = 0.041650649 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: 0.108835388 [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 = 0.007880657 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 = 0.041785475 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008026924 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: 0.03835970421 [Level 0 step 141] Advanced 4096 cells Castro::react_state() time = 0.041732295 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: 0.108804156 [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 = 0.007866833 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 = 0.04194685 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00803917 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: 0.03829949566 [Level 0 step 142] Advanced 4096 cells Castro::react_state() time = 0.041802358 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: 0.108959001 [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 = 0.007815892 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 = 0.041790813 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00794357 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: 0.03836258844 [Level 0 step 143] Advanced 4096 cells Castro::react_state() time = 0.041740301 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: 0.108802928 [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 = 0.007914645 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 = 0.042137929 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008008308 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: 0.03813940773 [Level 0 step 144] Advanced 4096 cells Castro::react_state() time = 0.041791881 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: 0.10940434 [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 = 0.007885926 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 = 0.04193673 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008099155 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: 0.0382583842 [Level 0 step 145] Advanced 4096 cells Castro::react_state() time = 0.041992912 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: 0.109055288 [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 = 0.008132557 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 = 0.042445093 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008368208 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: 0.03777473291 [Level 0 step 146] Advanced 4096 cells Castro::react_state() time = 0.042037244 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: 0.110557602 [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 = 0.008045095 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 = 0.041983268 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008075352 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: 0.03812284383 [Level 0 step 147] Advanced 4096 cells Castro::react_state() time = 0.041974635 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: 0.109443303 [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 = 0.00794262 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 = 0.041916311 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008125893 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: 0.03818469049 [Level 0 step 148] Advanced 4096 cells Castro::react_state() time = 0.042081598 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: 0.109378053 [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 = 0.008001674 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 = 0.042133908 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994837 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: 0.03805356039 [Level 0 step 149] Advanced 4096 cells Castro::react_state() time = 0.042136959 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: 0.10968032 [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 = 0.007976799 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 = 0.042157167 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008028811 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: 0.03810093091 [Level 0 step 150] Advanced 4096 cells Castro::react_state() time = 0.042053077 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: 0.109610814 [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 = 0.007895369 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 = 0.042024503 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007955025 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: 0.03833235824 [Level 0 step 151] Advanced 4096 cells Castro::react_state() time = 0.041820381 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: 0.108917676 [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 = 0.00816807 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 = 0.042405955 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007962275 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: 0.03758712601 [Level 0 step 152] Advanced 4096 cells Castro::react_state() time = 0.043166926 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: 0.111072494 [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 = 0.008493815 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 = 0.042072533 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008045018 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: 0.03777522238 [Level 0 step 153] Advanced 4096 cells Castro::react_state() time = 0.042061608 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: 0.110432777 [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 = 0.007912308 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 = 0.041875392 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008120848 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: 0.03815251726 [Level 0 step 154] Advanced 4096 cells Castro::react_state() time = 0.042124391 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: 0.109367691 [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 = 0.007925151 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 = 0.041910877 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008055714 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: 0.038197294 [Level 0 step 155] Advanced 4096 cells Castro::react_state() time = 0.042086992 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: 0.109241358 [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 = 0.008045332 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 = 0.041840244 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00814466 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: 0.03805195789 [Level 0 step 156] Advanced 4096 cells Castro::react_state() time = 0.042176194 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: 0.109723667 [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 = 0.007997539 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 = 0.041883049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994855 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: 0.03822203236 [Level 0 step 157] Advanced 4096 cells Castro::react_state() time = 0.042025292 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: 0.109243345 [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 = 0.010043758 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 = 0.050655213 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008250971 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: 0.03514416051 [Level 0 step 158] Advanced 4096 cells Castro::react_state() time = 0.042030635 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: 0.118584529 [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 = 0.00792274 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 = 0.042294464 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008128111 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: 0.03802928389 [Level 0 step 159] Advanced 4096 cells Castro::react_state() time = 0.041986927 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: 0.109822381 [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 = 0.007893653 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 = 0.041892744 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008172202 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: 0.03825304543 [Level 0 step 160] Advanced 4096 cells Castro::react_state() time = 0.041884465 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: 0.109156495 [STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126] PLOTFILE: file = nse_test-sdc_plt00160 Write plotfile time = 0.011413035 seconds Ending run at 06:40:31 UTC on 2026-01-28. Run time = 20.61028207 Run time without initialization = 17.52882373 Average number of zones advanced per microsecond: 0.037 Average number of zones advanced per microsecond per rank: 0.009 TinyProfiler total time across processes [min...avg...max]: 20.6091 ... 20.6095 ... 20.6103 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 320 13.3632 13.3744 13.4033 65.03% Amr::InitAmr() 1 3.06 3.06 3.061 14.85% Castro::construct_ctu_hydro_source() 320 1.941 2.058 2.099 10.19% Castro::computeTemp() 1283 0.96 1.025 1.049 5.09% Castro::reset_internal_energy(Fab) 1283 0.3041 0.3284 0.3426 1.66% Castro::normalize_species() 1282 0.2356 0.2399 0.2459 1.19% check_for_negative_density() 320 0.03437 0.07605 0.193 0.94% Castro::sum_integrated_quantities() 161 0.1473 0.1583 0.1835 0.89% FabArray::ParallelCopy_finish() 3392 0.0433 0.07071 0.1297 0.63% FabArray::ParallelCopy_nowait() 2414 0.04076 0.04148 0.0421 0.20% MultiFab::contains_nan() 960 0.02617 0.02789 0.02864 0.14% FillPatchIterator::Initialize 2414 0.01874 0.02252 0.02471 0.12% Amr::coarseTimeStep() 160 0.00691 0.009662 0.01071 0.05% Castro::initialize_do_advance() 320 0.006641 0.008373 0.01017 0.05% Castro::subcycle_advance_ctu() 160 0.001053 0.00272 0.007564 0.04% AmrLevel::FillPatch() 2414 0.003821 0.003952 0.004239 0.02% Castro::initialize_advance() 160 0.001053 0.001314 0.00154 0.01% Castro::do_advance_ctu() 320 0.001388 0.00145 0.001529 0.01% FillPatchIterator::FillFromLevel0() 2414 0.001176 0.001358 0.001499 0.01% Castro::reset_internal_energy(MultiFab) 1283 0.001157 0.001187 0.001213 0.01% FabArray::ParallelCopy() 2414 0.001037 0.001111 0.001203 0.01% Castro::clean_state() 1282 0.001111 0.001138 0.001183 0.01% Amr::timeStep() 160 0.0005969 0.0008041 0.001131 0.01% FillPatchSingleLevel 2414 0.0008765 0.001014 0.001098 0.01% Castro::check_for_nan() 960 0.0004616 0.0004883 0.0005175 0.00% main() 1 0.0002904 0.0003552 0.0004629 0.00% Castro::advance() 160 0.0002218 0.0002309 0.000239 0.00% Castro::derive() 736 0.0002055 0.0002177 0.0002386 0.00% Castro::expand_state() 320 0.0001572 0.0001737 0.000192 0.00% Castro::post_timestep() 160 0.0001475 0.0001692 0.0001817 0.00% Other 23796 0.07537 0.09103 0.1028 0.50% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 20.61 20.61 20.61 100.00% Amr::coarseTimeStep() 160 17.52 17.52 17.52 84.99% Amr::timeStep() 160 17.51 17.51 17.51 84.96% Castro::advance() 160 17.16 17.17 17.18 83.36% Castro::subcycle_advance_ctu() 160 17 17 17.01 82.51% Castro::do_advance_ctu() 320 17 17 17 82.49% Castro::react_state() 320 13.41 13.42 13.44 65.22% Amr::InitAmr() 1 3.06 3.06 3.061 14.85% Castro::construct_ctu_hydro_source() 320 2.523 2.547 2.557 12.40% Castro::clean_state() 1282 1.506 1.6 1.636 7.94% Castro::computeTemp() 1283 1.265 1.355 1.392 6.76% Castro::initialize_do_advance() 320 0.4974 0.5008 0.5053 2.45% Castro::post_timestep() 160 0.3284 0.3356 0.3494 1.70% Castro::reset_internal_energy(MultiFab) 1283 0.3053 0.3296 0.3438 1.67% Castro::reset_internal_energy(Fab) 1283 0.3041 0.3284 0.3426 1.66% Castro::normalize_species() 1282 0.2356 0.2399 0.2459 1.19% AmrLevel::FillPatch() 2414 0.1333 0.1589 0.2133 1.03% Castro::sum_integrated_quantities() 161 0.1709 0.181 0.2044 0.99% FillPatchIterator::Initialize 2414 0.1149 0.1406 0.1952 0.95% check_for_negative_density() 320 0.03437 0.07605 0.193 0.94% FillPatchIterator::FillFromLevel0() 2414 0.09081 0.1173 0.1758 0.85% FillPatchSingleLevel 2414 0.08931 0.1159 0.1746 0.85% FabArray::ParallelCopy() 2414 0.08747 0.1141 0.173 0.84% Castro::initialize_advance() 160 0.1552 0.1657 0.1704 0.83% FabArray::ParallelCopy_nowait() 2414 0.07861 0.1004 0.1549 0.75% FabArray::ParallelCopy_finish() 3392 0.0433 0.07071 0.1297 0.63% Castro::expand_state() 320 0.05642 0.07102 0.09744 0.47% Castro::check_for_nan() 960 0.02663 0.02838 0.02912 0.14% MultiFab::contains_nan() 960 0.02617 0.02789 0.02864 0.14% Castro::derive() 736 0.02276 0.02376 0.02438 0.12% Other 23796 0.1561 0.1716 0.1856 0.90% ------------------------------------------------------------------------------------------- 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 109 KiB 115 KiB 117 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 109 KiB 115 KiB 117 KiB 1586 KiB 1586 KiB 1586 KiB Amr::writePlotFile() 8 634 B 692 B 854 B 832 KiB 832 KiB 832 KiB StateData::define() 16 650 KiB 651 KiB 651 KiB 764 KiB 764 KiB 764 KiB Castro::initMFs() 28 645 KiB 646 KiB 646 KiB 759 KiB 759 KiB 759 KiB Castro::swap_state_time_levels() 12 427 KiB 427 KiB 427 KiB 502 KiB 502 KiB 502 KiB Castro::initialize_do_advance() 1280 298 KiB 298 KiB 298 KiB 362 KiB 362 KiB 362 KiB FillPatchIterator::Initialize 9656 1835 B 2239 B 3074 B 362 KiB 362 KiB 362 KiB AmrLevel::derive() 5888 115 B 119 B 123 B 248 KiB 248 KiB 248 KiB FabArray::ParallelCopy_nowait() 15456 459 B 624 B 1002 B 225 KiB 225 KiB 225 KiB Castro::initialize_advance() 640 65 KiB 65 KiB 65 KiB 78 KiB 78 KiB 78 KiB Castro::buildMetrics() 24 60 KiB 60 KiB 60 KiB 71 KiB 71 KiB 71 KiB -------------------------------------------------------------------------------------------------------------------- AMReX (26.01-40-gbac24575699e) finalized