Initializing AMReX (26.03-95-g24716d0f9024)... MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (26.03-95-g24716d0f9024) initialized Starting run at 05:37:37 UTC on 2026-03-20. Successfully read inputs file ... Castro git describe: 26.03-22-g44e4ce9a5 AMReX git describe: 26.03-95-g24716d0f9 Microphysics git describe: 26.03-7-g736a456b 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 = 0.011929632 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 = 0.007637105 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042282971 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007603115 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03810627481 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.042075661 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: 0.109545854 [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 = 0.007714084 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042163072 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007740522 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826280727 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.04216274 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: 0.109107789 [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 = 0.007732274 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041920727 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0078352 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03836516551 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.042073175 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: 0.108732182 [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 = 0.007725511 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042008477 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007878248 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821756808 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.042370694 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: 0.109178717 [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 = 0.008009132 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042060307 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007840126 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.037613075 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.043809119 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: 0.111010299 [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 = 0.008216441 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04366724 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00849261 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03710840206 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.041961273 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: 0.112443802 [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 = 0.007909058 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041847043 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007890714 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819841075 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.042018509 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: 0.109246614 [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 = 0.007874473 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042036152 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007932605 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819634722 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.041985186 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: 0.10920121 [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 = 0.007871292 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042082211 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007937253 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819674723 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.041922465 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: 0.109219046 [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 = 0.00785974 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042073754 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007842648 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831036655 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.042083416 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: 0.108877508 [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 = 0.007920888 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042067404 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008144602 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03820745187 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.042027227 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: 0.109279708 [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 = 0.007969263 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042051679 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007894063 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832145586 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.042070624 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: 0.10891178 [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 = 0.007756929 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04203094 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007969004 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828927806 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.04209476 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: 0.108995755 [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 = 0.007982844 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042201381 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007868275 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823351598 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.042144954 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: 0.109192022 [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 = 0.007943871 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042124013 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007966692 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03817101103 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.042034879 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: 0.109379868 [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 = 0.007696176 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041918295 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013526 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829282473 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.042103437 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: 0.108934463 [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 = 0.008012607 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041990948 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007943917 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828641307 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.041860998 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: 0.108960713 [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 = 0.007788084 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041819172 on level 0 ... Leaving construct_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: 0.03845483768 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.041873498 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: 0.108484302 [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 = 0.007877927 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041900191 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007923539 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832665775 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.041760054 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: 0.108861333 [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 = 0.007839299 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041551679 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007904343 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857349345 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.041622673 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: 0.108238395 [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 = 0.00784444 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041489254 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008022853 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861578003 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.041525909 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: 0.108169162 [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 = 0.007800474 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042944046 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00797583 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03812120533 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.041715288 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: 0.109522961 [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 = 0.007825476 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041410328 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007942064 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03868175634 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.041601851 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: 0.107917808 [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 = 0.007762268 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043180139 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008399449 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03788004512 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.041551261 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: 0.110188678 [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 = 0.007965789 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041519673 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007994417 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0385696716 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.041616538 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: 0.108314553 [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 = 0.007731234 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041679238 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00783975 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03871369294 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.041610076 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: 0.107827136 [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 = 0.007903475 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041520716 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007955461 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858416318 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.041596122 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: 0.10815235 [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 = 0.007734047 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04161844 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007835113 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03869569216 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.041579707 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: 0.10790507 [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 = 0.0078857 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041812089 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007942567 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03798987907 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.042923954 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: 0.109813488 [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 = 0.008185404 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041729806 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007929895 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03824640745 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.041829888 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: 0.109082468 [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 = 0.007861875 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041711924 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007893804 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855278094 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.041742816 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: 0.108315971 [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 = 0.007726565 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041740366 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007796714 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855017679 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.041677893 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: 0.108218047 [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 = 0.00783637 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041690515 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007793603 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858750222 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.041715617 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: 0.108194935 [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 = 0.007810165 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041903274 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007896236 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842053734 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.041772172 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: 0.108665948 [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 = 0.008013804 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041678166 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007924151 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838539268 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.041882641 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: 0.108685641 [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 = 0.007799294 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041656176 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007818686 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03864603029 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.041523199 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: 0.153846779 [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 = 0.007912235 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041752202 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008016422 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850635902 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.041737388 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: 0.108440594 [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 = 0.007832097 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041696144 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007930905 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856694715 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.041714648 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: 0.108176887 [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 = 0.007815099 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041858956 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008037943 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834560939 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.041831803 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: 0.108836502 [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 = 0.007729436 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041791341 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0079398 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856657059 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.041679024 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: 0.108263698 [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 = 0.007868605 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041536351 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007978864 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854155736 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.041631228 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: 0.108402663 [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 = 0.007719687 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041606957 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007760481 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03868532275 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.041618808 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: 0.107880357 [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 = 0.009238363 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04202747 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007976404 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03795069051 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.04164341 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: 0.109979794 [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 = 0.007742885 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041622974 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007885439 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855864109 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.041781079 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: 0.108197875 [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 = 0.007891055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041533027 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008038773 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854096333 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.041612247 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: 0.108285161 [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 = 0.007779947 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041626302 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007837846 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855678926 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.041632237 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: 0.108202501 [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 = 0.0079141 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041702677 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007968648 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03811035215 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.042733458 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: 0.109448862 [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 = 0.008119651 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041988804 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007873303 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03809072332 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.041807862 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: 0.109574129 [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 = 0.007840457 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041790405 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007842477 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03843778554 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.041718156 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: 0.108548914 [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 = 0.007764795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041949674 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007874531 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838221728 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.041990423 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: 0.108775698 [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 = 0.007748982 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041830486 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007850011 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03846864224 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.041960327 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: 0.108456088 [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 = 0.007798458 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041973812 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007811359 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839706754 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.041841302 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: 0.108696305 [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 = 0.007732979 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042204178 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007878248 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823343104 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.04207422 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: 0.109145944 [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 = 0.007816283 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041908697 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007912208 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835848964 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.041947849 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: 0.108883774 [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 = 0.007803145 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042010902 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007864623 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03823330363 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.042220972 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: 0.109113961 [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 = 0.007953936 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041873437 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007929552 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382805427 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.042053301 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: 0.109063323 [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 = 0.007849605 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041946797 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007978604 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832215106 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.042031953 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: 0.108957774 [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 = 0.007960593 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041914192 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007923051 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832579706 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.041926496 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: 0.108838858 [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 = 0.007756407 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041894946 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007861004 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03833860982 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.041993408 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: 0.108833061 [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 = 0.007901751 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041854451 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00780494 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839794043 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.042005457 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: 0.108674701 [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 = 0.007809083 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042088699 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007876597 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0381980791 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.042269623 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: 0.10931688 [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 = 0.007832075 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041894468 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008071271 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830223618 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.042105667 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: 0.108956187 [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 = 0.007879346 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042048133 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008021999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03812213491 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.042160548 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: 0.109525458 [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 = 0.007781126 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041855652 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007892367 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838407864 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.04200243 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: 0.108853467 [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 = 0.00771175 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041975761 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007856814 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840188493 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.041981205 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: 0.108736244 [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 = 0.00789175 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041958238 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007921237 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383392389 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.042104394 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: 0.108862829 [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 = 0.007943561 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042067065 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007913484 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382986165 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.042037149 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: 0.109015943 [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 = 0.007706133 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041873313 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007956154 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835417192 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.042041071 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: 0.108766909 [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 = 0.007855073 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041879374 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007965313 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03837051514 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.041995761 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: 0.108763119 [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 = 0.00787823 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041781229 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007900305 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03841141131 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.041939736 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: 0.108689333 [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 = 0.007876357 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042124769 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008100636 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03811890961 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.042174049 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: 0.109428708 [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 = 0.007727107 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041991873 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007989377 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383207001 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.042068435 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: 0.108858522 [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 = 0.007976358 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041993015 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008142955 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03812549844 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.042061507 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: 0.109463388 [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 = 0.007806809 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04209975 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007986351 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03813660986 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.042281842 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: 0.109488765 [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 = 0.007939028 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042047125 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008024578 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03812248014 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.042133927 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: 0.10941115 [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 = 0.007864885 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042130952 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007889783 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821931473 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.042276743 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: 0.109131793 [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 = 0.007936461 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04209889 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007930633 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382256151 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.04215229 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: 0.109237164 [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 = 0.00780124 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042007664 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007824133 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03824878605 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.042231931 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: 0.109058684 [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 = 0.007735826 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042001089 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007917745 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03833404831 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.042070139 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: 0.108963022 [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 = 0.007849019 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042103273 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007984697 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826835649 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.042005397 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: 0.108989389 [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 = 0.007759361 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041991026 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007902658 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829201711 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.042079502 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: 0.108958546 [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 = 0.007921102 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042251051 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008038898 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03818885228 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.042147559 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: 0.139230404 [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 = 0.00780474 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041985668 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007901469 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829123924 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.042054101 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: 0.108955 [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 = 0.00779071 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.043064598 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00849431 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03760449282 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.042147676 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: 0.110906724 [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 = 0.007834067 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041990513 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00782517 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03829571896 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.042114924 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: 0.109002885 [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 = 0.00794199 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041929413 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008068612 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03813367465 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.042192551 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: 0.109465859 [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 = 0.00776687 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042143326 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007919887 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03816476207 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.042099073 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: 0.109364433 [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 = 0.007907124 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041863558 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007862437 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832259028 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.041965369 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: 0.108843639 [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 = 0.00777566 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041993341 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00805996 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382227475 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.042116207 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: 0.109182742 [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 = 0.007822058 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041875336 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008018949 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842572074 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.041951135 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: 0.108564706 [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 = 0.007720827 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041752406 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007991817 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850602055 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.041952969 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: 0.108355287 [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 = 0.007912039 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041992597 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007986729 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03824884927 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.041872589 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: 0.109062515 [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 = 0.007911978 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041703729 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007956841 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0385331513 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.041577023 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: 0.108305389 [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 = 0.007836756 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041600889 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008172338 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03852610195 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.04169532 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: 0.108285798 [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 = 0.007805836 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041761453 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007915251 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842412098 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.041815376 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: 0.10862361 [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 = 0.007901449 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041721544 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007925726 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03850611901 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.041681676 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: 0.108425259 [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 = 0.007884159 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041754318 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007845606 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03846256272 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.041829646 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: 0.108472598 [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 = 0.008045529 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041673157 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993956 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840350156 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.041737627 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: 0.108624047 [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 = 0.007861953 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041812823 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008099483 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834696064 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.041694138 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: 0.108863104 [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 = 0.00789604 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04153803 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007976085 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848721853 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.041966593 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: 0.108395982 [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 = 0.007918757 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041749105 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00798078 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835106237 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.041732083 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: 0.108822779 [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 = 0.007890011 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041797633 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007814551 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03810327161 [Level 0 step 102] Advanced 4096 cells Castro::react_state() time = 0.042691729 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: 0.10963353 [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 = 0.008275171 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041810944 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008099585 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03801523568 [Level 0 step 103] Advanced 4096 cells Castro::react_state() time = 0.041684997 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: 0.109725767 [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 = 0.007978934 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041874927 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008075128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03831948191 [Level 0 step 104] Advanced 4096 cells Castro::react_state() time = 0.041937811 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: 0.108942191 [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 = 0.008024517 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041730481 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008128779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382963366 [Level 0 step 105] Advanced 4096 cells Castro::react_state() time = 0.041887324 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: 0.10893316 [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 = 0.007916731 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041918509 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007998984 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830699039 [Level 0 step 106] Advanced 4096 cells Castro::react_state() time = 0.041974325 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: 0.108894059 [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 = 0.008002824 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041816884 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008122854 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819467925 [Level 0 step 107] Advanced 4096 cells Castro::react_state() time = 0.04208105 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: 0.109269281 [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 = 0.007828526 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041924125 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993754 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828050907 [Level 0 step 108] Advanced 4096 cells Castro::react_state() time = 0.041844913 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: 0.109132771 [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 = 0.007959623 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041784216 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007959638 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838323193 [Level 0 step 109] Advanced 4096 cells Castro::react_state() time = 0.0417678 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: 0.108800735 [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 = 0.007904861 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041874422 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00808836 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834782802 [Level 0 step 110] Advanced 4096 cells Castro::react_state() time = 0.041892666 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: 0.108867067 [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 = 0.007967306 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041776958 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008067034 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839314238 [Level 0 step 111] Advanced 4096 cells Castro::react_state() time = 0.041844915 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: 0.108666517 [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 = 0.00788234 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04195985 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007935991 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834721087 [Level 0 step 112] Advanced 4096 cells Castro::react_state() time = 0.041780215 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: 0.108848431 [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 = 0.007972425 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041746267 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008275293 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03812686758 [Level 0 step 113] Advanced 4096 cells Castro::react_state() time = 0.04186453 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: 0.109420753 [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 = 0.008378146 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041851734 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008051426 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03819577234 [Level 0 step 114] Advanced 4096 cells Castro::react_state() time = 0.041837118 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: 0.109215034 [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 = 0.007914265 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042090674 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008059486 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0380877084 [Level 0 step 115] Advanced 4096 cells Castro::react_state() time = 0.042111146 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: 0.109521752 [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 = 0.007838014 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041850231 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008123006 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832111921 [Level 0 step 116] Advanced 4096 cells Castro::react_state() time = 0.041917064 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: 0.1088621 [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 = 0.007881671 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04181727 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007926782 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03837398016 [Level 0 step 117] Advanced 4096 cells Castro::react_state() time = 0.041839235 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: 0.108757926 [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 = 0.007820812 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041811141 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008037658 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03835723959 [Level 0 step 118] Advanced 4096 cells Castro::react_state() time = 0.041840746 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: 0.108887617 [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 = 0.007828784 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041694305 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00801766 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848671514 [Level 0 step 119] Advanced 4096 cells Castro::react_state() time = 0.041771072 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: 0.108410403 [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 = 0.007807345 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041511049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007997104 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862071619 [Level 0 step 120] Advanced 4096 cells Castro::react_state() time = 0.04164827 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: 0.108037476 [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 = 0.007941107 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041609746 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007862088 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856500483 [Level 0 step 121] Advanced 4096 cells Castro::react_state() time = 0.041585711 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: 0.108183268 [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 = 0.007920239 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041678975 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008080829 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03841779644 [Level 0 step 122] Advanced 4096 cells Castro::react_state() time = 0.041701648 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: 0.108593373 [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 = 0.007857664 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041802822 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007965328 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03844102606 [Level 0 step 123] Advanced 4096 cells Castro::react_state() time = 0.041887309 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: 0.108535082 [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 = 0.007880539 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041564881 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007962576 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848535908 [Level 0 step 124] Advanced 4096 cells Castro::react_state() time = 0.041756457 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: 0.108462143 [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 = 0.007911066 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041636741 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007851621 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03853746917 [Level 0 step 125] Advanced 4096 cells Castro::react_state() time = 0.041688436 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: 0.108426473 [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 = 0.007849013 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041472068 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007906575 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03866696689 [Level 0 step 126] Advanced 4096 cells Castro::react_state() time = 0.041557724 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: 0.107902188 [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 = 0.007893198 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041628381 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007884833 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849469937 [Level 0 step 127] Advanced 4096 cells Castro::react_state() time = 0.041553935 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: 0.108387511 [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 = 0.007910873 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041469325 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008027498 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0384603456 [Level 0 step 128] Advanced 4096 cells Castro::react_state() time = 0.041793806 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: 0.142409641 [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 = 0.007912079 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041545939 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008055966 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862443962 [Level 0 step 129] Advanced 4096 cells Castro::react_state() time = 0.041583651 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: 0.108044178 [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 = 0.007901508 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041410107 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007999219 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03865811309 [Level 0 step 130] Advanced 4096 cells Castro::react_state() time = 0.041545214 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: 0.107921981 [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 = 0.007855574 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041433722 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007891475 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03875558614 [Level 0 step 131] Advanced 4096 cells Castro::react_state() time = 0.041224292 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: 0.107669447 [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 = 0.007966665 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041171887 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007947955 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03879226937 [Level 0 step 132] Advanced 4096 cells Castro::react_state() time = 0.041266941 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: 0.107622336 [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 = 0.007783622 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041422229 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00807848 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03866993694 [Level 0 step 133] Advanced 4096 cells Castro::react_state() time = 0.041402321 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: 0.107917074 [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 = 0.007856973 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041586223 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007978148 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862667023 [Level 0 step 134] Advanced 4096 cells Castro::react_state() time = 0.04149378 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: 0.108061123 [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 = 0.00793603 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041605777 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008016548 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857161548 [Level 0 step 135] Advanced 4096 cells Castro::react_state() time = 0.041559558 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: 0.108175029 [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 = 0.007778054 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04143953 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007964492 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03867047179 [Level 0 step 136] Advanced 4096 cells Castro::react_state() time = 0.041725407 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: 0.107888251 [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 = 0.00792213 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041477536 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00799156 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0384692886 [Level 0 step 137] Advanced 4096 cells Castro::react_state() time = 0.041727918 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: 0.108544707 [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 = 0.007845148 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041719504 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008102288 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03841117825 [Level 0 step 138] Advanced 4096 cells Castro::react_state() time = 0.04179383 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: 0.108606468 [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 = 0.007851494 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04162555 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007911478 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855191732 [Level 0 step 139] Advanced 4096 cells Castro::react_state() time = 0.041785451 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: 0.108230328 [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 = 0.007785046 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041745922 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007920199 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03849604848 [Level 0 step 140] Advanced 4096 cells Castro::react_state() time = 0.04157345 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: 0.108365321 [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 = 0.007762188 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041896342 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008032734 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03840638122 [Level 0 step 141] Advanced 4096 cells Castro::react_state() time = 0.041750526 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: 0.108647259 [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 = 0.007774547 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04170596 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007843588 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03846973878 [Level 0 step 142] Advanced 4096 cells Castro::react_state() time = 0.041725247 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: 0.108440567 [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 = 0.007812606 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041763925 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007926649 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828643346 [Level 0 step 143] Advanced 4096 cells Castro::react_state() time = 0.042164699 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: 0.109036092 [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 = 0.007787611 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042146079 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008049429 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03810317874 [Level 0 step 144] Advanced 4096 cells Castro::react_state() time = 0.042140533 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: 0.109559233 [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 = 0.007869294 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042114027 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007975752 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0382303603 [Level 0 step 145] Advanced 4096 cells Castro::react_state() time = 0.042000885 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: 0.109179348 [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 = 0.007912221 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04183702 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008043759 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03839511206 [Level 0 step 146] Advanced 4096 cells Castro::react_state() time = 0.041881226 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: 0.108638149 [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 = 0.007890455 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041928004 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008026244 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821991207 [Level 0 step 147] Advanced 4096 cells Castro::react_state() time = 0.041984712 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: 0.109165741 [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 = 0.007907573 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041803685 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008013536 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842987647 [Level 0 step 148] Advanced 4096 cells Castro::react_state() time = 0.041929733 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: 0.108614499 [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 = 0.00772779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042178818 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007958504 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827213066 [Level 0 step 149] Advanced 4096 cells Castro::react_state() time = 0.042070937 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: 0.109018302 [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 = 0.007827244 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041873763 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008150709 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383105948 [Level 0 step 150] Advanced 4096 cells Castro::react_state() time = 0.041844623 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: 0.108932244 [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 = 0.007870153 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042024655 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008004234 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827663345 [Level 0 step 151] Advanced 4096 cells Castro::react_state() time = 0.042058838 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: 0.108991443 [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 = 0.007793593 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041851326 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007870058 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03845853858 [Level 0 step 152] Advanced 4096 cells Castro::react_state() time = 0.041981659 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: 0.10855922 [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 = 0.007884436 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042017328 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00785855 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03806041204 [Level 0 step 153] Advanced 4096 cells Castro::react_state() time = 0.042793212 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: 0.109747019 [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 = 0.008304251 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042019136 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007936833 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03793912277 [Level 0 step 154] Advanced 4096 cells Castro::react_state() time = 0.041983743 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: 0.109929484 [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 = 0.007875796 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041814595 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008047222 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03837446228 [Level 0 step 155] Advanced 4096 cells Castro::react_state() time = 0.041928931 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: 0.108749617 [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 = 0.007841836 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041888274 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008004586 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830333722 [Level 0 step 156] Advanced 4096 cells Castro::react_state() time = 0.042012919 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: 0.108957786 [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 = 0.008031812 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041879431 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008001548 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832913243 [Level 0 step 157] Advanced 4096 cells Castro::react_state() time = 0.041943622 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: 0.10887928 [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 = 0.007890342 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041960065 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008018437 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03816788629 [Level 0 step 158] Advanced 4096 cells Castro::react_state() time = 0.04251458 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: 0.109322125 [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 = 0.007901398 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041845134 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008051736 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03842591287 [Level 0 step 159] Advanced 4096 cells Castro::react_state() time = 0.041925387 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: 0.108569366 [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 = 0.007815341 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041871328 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008006355 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0383056115 [Level 0 step 160] Advanced 4096 cells Castro::react_state() time = 0.042162211 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: 0.108902703 [STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126] PLOTFILE: file = nse_test-sdc_plt00160 Write plotfile time = 0.01113368 seconds Ending run at 05:37:58 UTC on 2026-03-20. Run time = 20.60997778 Run time without initialization = 17.5432305 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]: 20.6090 ... 20.6097 ... 20.6100 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 320 13.3330 13.3453 13.3701 64.87% Amr::InitAmr() 1 3.045 3.046 3.046 14.78% Castro::construct_ctu_hydro_source() 320 1.949 2.049 2.095 10.16% Castro::computeTemp() 1283 0.9139 0.9742 1 4.85% Castro::reset_internal_energy(Fab) 1283 0.307 0.3274 0.3348 1.62% Castro::sum_integrated_quantities() 161 0.1485 0.1836 0.253 1.23% Castro::normalize_species() 1282 0.2352 0.2425 0.2495 1.21% check_for_negative_density() 320 0.0252 0.07146 0.172 0.83% FabArray::ParallelCopy_finish() 3392 0.04654 0.07696 0.1333 0.65% Amr::coarseTimeStep() 160 0.006776 0.09192 0.1204 0.58% FabArray::ParallelCopy_nowait() 2414 0.03973 0.04065 0.04195 0.20% MultiFab::contains_nan() 960 0.02641 0.02793 0.02863 0.14% FillPatchIterator::Initialize 2414 0.01741 0.01981 0.0219 0.11% Castro::initialize_do_advance() 320 0.006348 0.007566 0.008657 0.04% Castro::subcycle_advance_ctu() 160 0.0009674 0.002825 0.008196 0.04% AmrLevel::FillPatch() 2414 0.003635 0.003815 0.004 0.02% Castro::initialize_advance() 160 0.001056 0.001303 0.001537 0.01% Castro::do_advance_ctu() 320 0.00122 0.001322 0.001378 0.01% Castro::reset_internal_energy(MultiFab) 1283 0.001094 0.001184 0.001241 0.01% FillPatchIterator::FillFromLevel0() 2414 0.0009965 0.001116 0.00118 0.01% Amr::timeStep() 160 0.0005834 0.0007784 0.001125 0.01% FabArray::ParallelCopy() 2414 0.0009497 0.001025 0.001068 0.01% Castro::clean_state() 1282 0.0009895 0.001016 0.001045 0.01% FillPatchSingleLevel 2414 0.0008654 0.0009415 0.0009909 0.00% Castro::check_for_nan() 960 0.0004353 0.0004816 0.0005306 0.00% main() 1 0.0002666 0.0003087 0.0003713 0.00% Castro::advance() 160 0.0002232 0.0002467 0.0002637 0.00% Castro::post_timestep() 160 0.0001192 0.0001511 0.0001849 0.00% Castro::expand_state() 320 0.0001496 0.000156 0.0001609 0.00% Other 24532 0.07397 0.08875 0.09928 0.48% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 20.61 20.61 20.61 100.00% Amr::coarseTimeStep() 160 17.53 17.53 17.53 85.06% Amr::timeStep() 160 17.41 17.44 17.52 85.03% Castro::advance() 160 17.07 17.08 17.09 82.94% Castro::subcycle_advance_ctu() 160 16.92 16.92 16.92 82.11% Castro::do_advance_ctu() 320 16.92 16.92 16.92 82.10% Castro::react_state() 320 13.37 13.38 13.41 65.04% Amr::InitAmr() 1 3.045 3.046 3.046 14.78% Castro::construct_ctu_hydro_source() 320 2.497 2.518 2.53 12.27% Castro::clean_state() 1282 1.462 1.55 1.585 7.69% Castro::computeTemp() 1283 1.222 1.303 1.334 6.47% Castro::initialize_do_advance() 320 0.483 0.4911 0.4968 2.41% Castro::post_timestep() 160 0.3232 0.3552 0.4306 2.09% Castro::reset_internal_energy(MultiFab) 1283 0.3081 0.3286 0.336 1.63% Castro::reset_internal_energy(Fab) 1283 0.307 0.3274 0.3348 1.62% Castro::sum_integrated_quantities() 161 0.1713 0.2058 0.276 1.34% Castro::normalize_species() 1282 0.2352 0.2425 0.2495 1.21% AmrLevel::FillPatch() 2414 0.1346 0.1605 0.2124 1.03% FillPatchIterator::Initialize 2414 0.1159 0.1426 0.1952 0.95% FillPatchIterator::FillFromLevel0() 2414 0.09331 0.1222 0.1772 0.86% FillPatchSingleLevel 2414 0.09214 0.1211 0.1762 0.85% FabArray::ParallelCopy() 2414 0.09042 0.1194 0.1747 0.85% check_for_negative_density() 320 0.0252 0.07146 0.172 0.83% Castro::initialize_advance() 160 0.1495 0.162 0.1678 0.81% FabArray::ParallelCopy_nowait() 2414 0.0811 0.1049 0.1577 0.77% FabArray::ParallelCopy_finish() 3392 0.04654 0.07696 0.1333 0.65% Castro::expand_state() 320 0.06144 0.07897 0.1078 0.52% Castro::check_for_nan() 960 0.02684 0.02841 0.02916 0.14% MultiFab::contains_nan() 960 0.02641 0.02793 0.02863 0.14% Other 24532 0.1737 0.1902 0.2035 0.99% ------------------------------------------------------------------------------------------- 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 110 KiB 115 KiB 116 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 110 KiB 115 KiB 116 KiB 1586 KiB 1586 KiB 1586 KiB Amr::writePlotFile() 8 629 B 683 B 843 B 832 KiB 832 KiB 832 KiB StateData::define() 16 651 KiB 651 KiB 651 KiB 764 KiB 764 KiB 764 KiB Castro::initMFs() 28 646 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 297 KiB 297 KiB 297 KiB 362 KiB 362 KiB 362 KiB FillPatchIterator::Initialize 9656 1877 B 2307 B 3132 B 362 KiB 362 KiB 362 KiB AmrLevel::derive() 5888 116 B 120 B 122 B 248 KiB 248 KiB 248 KiB FabArray::ParallelCopy_nowait() 15456 495 B 697 B 1098 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 (26.03-95-g24716d0f9024) finalized