Initializing AMReX (24.09-22-gf547cb564b3c)... MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (24.09-22-gf547cb564b3c) initialized Starting run at 05:59:22 UTC on 2024-09-10. Successfully read inputs file ... Castro git describe: 24.09-3-g00707660a AMReX git describe: 24.09-22-gf547cb564 Microphysics git describe: 24.09-2-g1e1dc144 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 = 0.013575232 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 = 0.008467609 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038193222 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008146629 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04116057466 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.036748987 on level 0 TIME= 0.0002 MASS = 4e+23 TIME= 0.0002 XMOM = 4.398046511e+12 TIME= 0.0002 YMOM = -4.178144186e+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 = -1.465848495e+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 = -1.044536046e-10 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 = 7.167824822e-05 STEP = 1 TIME = 0.0002 DT = 0.0002 [STEP 1] Coarse TimeStep time: 0.101583934 [STEP 1] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00836131 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03675224 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008415997 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04185231564 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.036743376 on level 0 TIME= 0.0004 MASS = 4e+23 TIME= 0.0004 XMOM = -2.638827907e+13 TIME= 0.0004 YMOM = -8.796093022e+12 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 = -3.314741415e+20 TIME= 0.0004 RHO*e = 5.295720217e+41 TIME= 0.0004 RHO*K = 5.325883706e+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 = -6.597069767e-11 TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS Y-VEL = -2.199023256e-11 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 = 7.159229662e-05 STEP = 2 TIME = 0.0004 DT = 0.0002 [STEP 2] Coarse TimeStep time: 0.099967804 [STEP 2] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008455348 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036683524 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008637078 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04174393992 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.036696366 on level 0 TIME= 0.0006 MASS = 4e+23 TIME= 0.0006 XMOM = 8.796093022e+12 TIME= 0.0006 YMOM = -1.231453023e+14 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 = -4.810498485e+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 = 2.199023256e-11 TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS Y-VEL = -3.078632558e-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 = 7.166416729e-05 STEP = 3 TIME = 0.0006 DT = 0.0002 [STEP 3] Coarse TimeStep time: 0.100141643 [STEP 3] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008473354 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036547037 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008488902 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04189087301 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.036706283 on level 0 TIME= 0.0008 MASS = 4e+23 TIME= 0.0008 XMOM = 1.055531163e+14 TIME= 0.0008 YMOM = -1.583296744e+14 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 = -5.269712584e+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 = 2.638827907e-10 TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS Y-VEL = -3.95824186e-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 = 7.189804819e-05 STEP = 4 TIME = 0.0008 DT = 0.0002 [STEP 4] Coarse TimeStep time: 0.099829917 [STEP 4] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008531779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036640285 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008585889 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04189637262 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.036560205 on level 0 TIME= 0.001 MASS = 4e+23 TIME= 0.001 XMOM = 7.036874418e+13 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 = -7.862190325e+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 = 1.759218604e-10 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 = 7.226638464e-05 STEP = 5 TIME = 0.001 DT = 0.0002 [STEP 5] Coarse TimeStep time: 0.099811903 [STEP 5] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008593859 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036608542 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008734963 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04161607535 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.036786105 on level 0 TIME= 0.0012 MASS = 4e+23 TIME= 0.0012 XMOM = 1.583296744e+14 TIME= 0.0012 YMOM = 2.111062325e+14 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 = -7.3924723e+20 TIME= 0.0012 RHO*e = 5.296348663e+41 TIME= 0.0012 RHO*K = 4.466660248e+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 = 5.277655813e-10 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 = 7.270035613e-05 STEP = 6 TIME = 0.0012 DT = 0.0002 [STEP 6] Coarse TimeStep time: 0.100457407 [STEP 6] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008590714 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036519532 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008612212 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04097240153 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.038842795 on level 0 TIME= 0.0014 MASS = 4e+23 TIME= 0.0014 XMOM = -5.277655813e+13 TIME= 0.0014 YMOM = 1.759218604e+14 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 = -4.959797161e+20 TIME= 0.0014 RHO*e = 5.296504228e+41 TIME= 0.0014 RHO*K = 5.90668079e+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 = 4.398046511e-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 = 7.316686614e-05 STEP = 7 TIME = 0.0014 DT = 0.0002 [STEP 7] Coarse TimeStep time: 0.102132182 [STEP 7] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.010412938 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038759566 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009257449 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03959826439 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.036729667 on level 0 TIME= 0.0016 MASS = 4e+23 TIME= 0.0016 XMOM = -2.638827907e+13 TIME= 0.0016 YMOM = -1.759218604e+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 = -7.279058291e+20 TIME= 0.0016 RHO*e = 5.296659246e+41 TIME= 0.0016 RHO*K = 7.463031656e+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 = -4.398046511e-11 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 = 7.36279477e-05 STEP = 8 TIME = 0.0016 DT = 0.0002 [STEP 8] Coarse TimeStep time: 0.105500698 [STEP 8] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008661675 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036672902 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00860768 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0416650298 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.03673958 on level 0 TIME= 0.0018 MASS = 4e+23 TIME= 0.0018 XMOM = -5.277655813e+13 TIME= 0.0018 YMOM = 1.759218604e+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 = -5.532078824e+20 TIME= 0.0018 RHO*e = 5.296813762e+41 TIME= 0.0018 RHO*K = 9.098399829e+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 = -1.319413953e-10 TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS Y-VEL = 4.398046511e-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 = 7.406647773e-05 STEP = 9 TIME = 0.0018 DT = 0.0002 [STEP 9] Coarse TimeStep time: 0.100348126 [STEP 9] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008536682 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036663429 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008550051 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04177810555 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.036722367 on level 0 TIME= 0.002 MASS = 4e+23 TIME= 0.002 XMOM = 8.796093022e+13 TIME= 0.002 YMOM = -3.518437209e+13 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 = -5.06373383e+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 = 2.199023256e-10 TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS Y-VEL = -8.796093022e-11 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 = 7.445239185e-05 STEP = 10 TIME = 0.002 DT = 0.0002 [STEP 10] Coarse TimeStep time: 0.10018247 [STEP 10] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008568436 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036804136 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00860949 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04172954242 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.036707602 on level 0 TIME= 0.0022 MASS = 4e+23 TIME= 0.0022 XMOM = 7.036874418e+13 TIME= 0.0022 YMOM = -5.277655813e+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 = -4.940889146e+19 TIME= 0.0022 RHO*e = 5.297121466e+41 TIME= 0.0022 RHO*K = 1.245607703e+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 = 1.759218604e-10 TIME= 0.0022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0022 CENTER OF MASS Y-VEL = -1.319413953e-09 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 = 7.477455902e-05 STEP = 11 TIME = 0.0022 DT = 0.0002 [STEP 11] Coarse TimeStep time: 0.100373756 [STEP 11] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008500965 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036842506 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008936672 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04149257756 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.03697776 on level 0 TIME= 0.0024 MASS = 4e+23 TIME= 0.0024 XMOM = 4.04620279e+14 TIME= 0.0024 YMOM = -7.036874418e+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 = -2.085144373e+20 TIME= 0.0024 RHO*e = 5.297274745e+41 TIME= 0.0024 RHO*K = 1.410650117e+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 = 1.011550698e-09 TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS Y-VEL = -1.759218604e-10 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 = 7.503635596e-05 STEP = 12 TIME = 0.0024 DT = 0.0002 [STEP 12] Coarse TimeStep time: 0.100847012 [STEP 12] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008520656 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036796423 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008535515 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04170401209 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.036885231 on level 0 TIME= 0.0026 MASS = 4e+23 TIME= 0.0026 XMOM = -2.462906046e+14 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 = -1.546473924e+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 = -6.157265116e-10 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 = 7.525378399e-05 STEP = 13 TIME = 0.0026 DT = 0.0002 [STEP 13] Coarse TimeStep time: 0.100304008 [STEP 13] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008596226 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036815962 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008586189 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04169715907 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.036814795 on level 0 TIME= 0.0028 MASS = 4e+23 TIME= 0.0028 XMOM = -7.036874418e+13 TIME= 0.0028 YMOM = 1.759218604e+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 = -2.535363203e+19 TIME= 0.0028 RHO*e = 5.297580366e+41 TIME= 0.0028 RHO*K = 1.719178965e+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 = -1.759218604e-10 TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS Y-VEL = 4.398046511e-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 = 7.5397841e-05 STEP = 14 TIME = 0.0028 DT = 0.0002 [STEP 14] Coarse TimeStep time: 0.100317997 [STEP 14] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008498336 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036712622 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008581161 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04190586825 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.036605327 on level 0 TIME= 0.003 MASS = 4e+23 TIME= 0.003 XMOM = -2.990671628e+14 TIME= 0.003 YMOM = 1.407374884e+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 = 6.195745384e+19 TIME= 0.003 RHO*e = 5.29773279e+41 TIME= 0.003 RHO*K = 1.857522423e+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 = -7.476679069e-10 TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS Y-VEL = 3.518437209e-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 = 7.551314872e-05 STEP = 15 TIME = 0.003 DT = 0.0002 [STEP 15] Coarse TimeStep time: 0.099810297 [STEP 15] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008576946 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036641168 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008403419 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04179604546 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.036840439 on level 0 TIME= 0.0032 MASS = 4e+23 TIME= 0.0032 XMOM = 5.277655813e+13 TIME= 0.0032 YMOM = -4.222124651e+14 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 = 7.477343834e+19 TIME= 0.0032 RHO*e = 5.297884992e+41 TIME= 0.0032 RHO*K = 1.982633763e+36 TIME= 0.0032 RHO*E = 5.297904819e+41 TIME= 0.0032 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0032 CENTER OF MASS Y-VEL = -1.055531163e-09 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 = 7.554373285e-05 STEP = 16 TIME = 0.0032 DT = 0.0002 [STEP 16] Coarse TimeStep time: 0.10003916 [STEP 16] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008516404 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036570327 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008498197 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0419326934 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.036719919 on level 0 TIME= 0.0034 MASS = 4e+23 TIME= 0.0034 XMOM = -1.407374884e+14 TIME= 0.0034 YMOM = -7.036874418e+13 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 = 8.24624287e+19 TIME= 0.0034 RHO*e = 5.298036997e+41 TIME= 0.0034 RHO*K = 2.093199849e+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 = -3.518437209e-10 TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.553033926e-05 STEP = 17 TIME = 0.0034 DT = 0.0002 [STEP 17] Coarse TimeStep time: 0.099757665 [STEP 17] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008476731 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036565045 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008574023 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04190569633 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.036698172 on level 0 TIME= 0.0036 MASS = 4e+23 TIME= 0.0036 XMOM = 7.036874418e+13 TIME= 0.0036 YMOM = 3.87028093e+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 = -6.743240756e+20 TIME= 0.0036 RHO*e = 5.298188822e+41 TIME= 0.0036 RHO*K = 2.188426112e+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 = 1.759218604e-10 TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS Y-VEL = 9.675702324e-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 = 7.54893186e-05 STEP = 18 TIME = 0.0036 DT = 0.0002 [STEP 18] Coarse TimeStep time: 0.099858544 [STEP 18] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00854636 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036549005 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008639471 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04196802367 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.036584242 on level 0 TIME= 0.0038 MASS = 4e+23 TIME= 0.0038 XMOM = -3.166593488e+14 TIME= 0.0038 YMOM = -2.111062325e+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 = -7.030157215e+20 TIME= 0.0038 RHO*e = 5.298340482e+41 TIME= 0.0038 RHO*K = 2.268010103e+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 = -7.91648372e-10 TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS Y-VEL = -5.277655813e-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 = 7.540529722e-05 STEP = 19 TIME = 0.0038 DT = 0.0002 [STEP 19] Coarse TimeStep time: 0.099676516 [STEP 19] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008502516 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036370368 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00862031 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04207818225 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.03655395 on level 0 TIME= 0.004 MASS = 4e+23 TIME= 0.004 XMOM = -3.342515348e+14 TIME= 0.004 YMOM = -3.166593488e+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 = -9.698938546e+20 TIME= 0.004 RHO*e = 5.298491985e+41 TIME= 0.004 RHO*K = 2.332092478e+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 = -8.356288371e-10 TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS Y-VEL = -7.91648372e-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 = 7.531176141e-05 STEP = 20 TIME = 0.004 DT = 0.0002 [STEP 20] Coarse TimeStep time: 0.099391863 [STEP 20] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008817169 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03640313 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008683824 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0419351366 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.036381933 on level 0 TIME= 0.0042 MASS = 4e+23 TIME= 0.0042 XMOM = 6.333186976e+14 TIME= 0.0042 YMOM = -7.036874418e+13 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 = -1.239497002e+21 TIME= 0.0042 RHO*e = 5.298643333e+41 TIME= 0.0042 RHO*K = 2.381192449e+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 = 1.583296744e-09 TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.0042 CENTER OF MASS Z-LOC = 0 TIME= 0.0042 CENTER OF MASS Z-VEL = 0 TIME= 0.0042 MAXIMUM TEMPERATURE = 6025236697 TIME= 0.0042 MAXIMUM DENSITY = 1020557170 TIME= 0.0042 MAXIMUM T_S / T_E = 7.5207625e-05 STEP = 21 TIME = 0.0042 DT = 0.0002 [STEP 21] Coarse TimeStep time: 0.099721257 [STEP 21] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008632829 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036473103 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008545853 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04147403752 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.037558964 on level 0 TIME= 0.0044 MASS = 4e+23 TIME= 0.0044 XMOM = 3.518437209e+13 TIME= 0.0044 YMOM = 2.111062325e+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 = -7.383345463e+20 TIME= 0.0044 RHO*e = 5.298794527e+41 TIME= 0.0044 RHO*K = 2.416138273e+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 = 8.796093022e-11 TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS Y-VEL = 5.277655813e-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 = 7.530185056e-05 STEP = 22 TIME = 0.0044 DT = 0.0002 [STEP 22] Coarse TimeStep time: 0.100819876 [STEP 22] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008618273 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036482377 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008661572 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04190930099 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.036505264 on level 0 TIME= 0.0046 MASS = 4e+23 TIME= 0.0046 XMOM = -3.518437209e+13 TIME= 0.0046 YMOM = -5.629499534e+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 = -5.192360209e+20 TIME= 0.0046 RHO*e = 5.298945562e+41 TIME= 0.0046 RHO*K = 2.437994908e+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 = -1.407374884e-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 = 7.57360263e-05 STEP = 23 TIME = 0.0046 DT = 0.0002 [STEP 23] Coarse TimeStep time: 0.099827983 [STEP 23] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008756003 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036625679 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008691668 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04181833513 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.036433851 on level 0 TIME= 0.0048 MASS = 4e+23 TIME= 0.0048 XMOM = 3.166593488e+14 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 = -1.932231267e+20 TIME= 0.0048 RHO*e = 5.29909643e+41 TIME= 0.0048 RHO*K = 2.447984231e+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 = 7.91648372e-10 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 = 7.653494466e-05 STEP = 24 TIME = 0.0048 DT = 0.0002 [STEP 24] Coarse TimeStep time: 0.099932821 [STEP 24] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008500918 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036448832 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008554842 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.042081332 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.036316754 on level 0 TIME= 0.005 MASS = 4e+23 TIME= 0.005 XMOM = 1.407374884e+14 TIME= 0.005 YMOM = -5.629499534e+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 = -2.031885833e+19 TIME= 0.005 RHO*e = 5.299247121e+41 TIME= 0.005 RHO*K = 2.447408705e+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 = 3.518437209e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS Y-VEL = -1.407374884e-09 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 = 7.734393529e-05 STEP = 25 TIME = 0.005 DT = 0.0002 [STEP 25] Coarse TimeStep time: 0.099431478 [STEP 25] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00848176 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036584729 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008771957 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04191021436 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.036527062 on level 0 TIME= 0.0052 MASS = 4e+23 TIME= 0.0052 XMOM = 3.87028093e+14 TIME= 0.0052 YMOM = -5.629499534e+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 = 2.960886737e+20 TIME= 0.0052 RHO*e = 5.299397624e+41 TIME= 0.0052 RHO*K = 2.437580934e+36 TIME= 0.0052 RHO*E = 5.299422e+41 TIME= 0.0052 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS X-VEL = 9.675702324e-10 TIME= 0.0052 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0052 CENTER OF MASS Y-VEL = -1.407374884e-09 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 = 7.805104282e-05 STEP = 26 TIME = 0.0052 DT = 0.0002 [STEP 26] Coarse TimeStep time: 0.099823596 [STEP 26] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008582704 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036386281 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008590244 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04202646785 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.03649442 on level 0 TIME= 0.0054 MASS = 4e+23 TIME= 0.0054 XMOM = -4.573968372e+14 TIME= 0.0054 YMOM = -1.477743628e+15 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 = 8.334980539e+20 TIME= 0.0054 RHO*e = 5.299547924e+41 TIME= 0.0054 RHO*K = 2.41975842e+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 = -1.143492093e-09 TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS Y-VEL = -3.694359069e-09 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 = 7.860914258e-05 STEP = 27 TIME = 0.0054 DT = 0.0002 [STEP 27] Coarse TimeStep time: 0.099544785 [STEP 27] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009953987 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036627957 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008637744 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0411914088 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.036607506 on level 0 TIME= 0.0056 MASS = 4e+23 TIME= 0.0056 XMOM = -7.74056186e+14 TIME= 0.0056 YMOM = -9.851624185e+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 = 1.670119834e+20 TIME= 0.0056 RHO*e = 5.299698007e+41 TIME= 0.0056 RHO*K = 2.395086524e+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 = -1.935140465e-09 TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0056 CENTER OF MASS Z-LOC = 0 TIME= 0.0056 CENTER OF MASS Z-VEL = 0 TIME= 0.0056 MAXIMUM TEMPERATURE = 6033154730 TIME= 0.0056 MAXIMUM DENSITY = 1026180695 TIME= 0.0056 MAXIMUM T_S / T_E = 7.899160036e-05 STEP = 28 TIME = 0.0056 DT = 0.0002 [STEP 28] Coarse TimeStep time: 0.101580862 [STEP 28] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008559184 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039666427 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008598954 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04043406921 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.036827269 on level 0 TIME= 0.0058 MASS = 4e+23 TIME= 0.0058 XMOM = 3.518437209e+13 TIME= 0.0058 YMOM = -9.851624185e+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 = -1.297861735e+21 TIME= 0.0058 RHO*e = 5.299847858e+41 TIME= 0.0058 RHO*K = 2.364553256e+36 TIME= 0.0058 RHO*E = 5.299871504e+41 TIME= 0.0058 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS Y-VEL = -2.462906046e-09 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 = 7.920302437e-05 STEP = 29 TIME = 0.0058 DT = 0.0002 [STEP 29] Coarse TimeStep time: 0.103606126 [STEP 29] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008709839 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.0368363 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008805948 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04151375236 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.036703984 on level 0 TIME= 0.006 MASS = 4e+23 TIME= 0.006 XMOM = -4.925812092e+14 TIME= 0.006 YMOM = -8.444249301e+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 = -2.31498533e+21 TIME= 0.006 RHO*e = 5.299997475e+41 TIME= 0.006 RHO*K = 2.32896074e+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 = -1.231453023e-09 TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS Y-VEL = -2.111062325e-09 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 = 7.928065981e-05 STEP = 30 TIME = 0.006 DT = 0.0002 [STEP 30] Coarse TimeStep time: 0.100797954 [STEP 30] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008719644 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036816137 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008743274 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04165141092 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.036500613 on level 0 TIME= 0.0062 MASS = 4e+23 TIME= 0.0062 XMOM = -1.055531163e+14 TIME= 0.0062 YMOM = -2.814749767e+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 = -3.108477024e+21 TIME= 0.0062 RHO*e = 5.300146832e+41 TIME= 0.0062 RHO*K = 2.288907255e+36 TIME= 0.0062 RHO*E = 5.300169722e+41 TIME= 0.0062 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0062 CENTER OF MASS Z-LOC = 0 TIME= 0.0062 CENTER OF MASS Z-VEL = 0 TIME= 0.0062 MAXIMUM TEMPERATURE = 6035333975 TIME= 0.0062 MAXIMUM DENSITY = 1027668207 TIME= 0.0062 MAXIMUM T_S / T_E = 7.928302369e-05 STEP = 31 TIME = 0.0062 DT = 0.0002 [STEP 31] Coarse TimeStep time: 0.100473519 [STEP 31] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.01251737 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040958426 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.010348517 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03565559271 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.042955569 on level 0 TIME= 0.0064 MASS = 4e+23 TIME= 0.0064 XMOM = -7.74056186e+14 TIME= 0.0064 YMOM = -7.036874418e+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 = -2.88864295e+21 TIME= 0.0064 RHO*e = 5.300295917e+41 TIME= 0.0064 RHO*K = 2.244792139e+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 = -1.935140465e-09 TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.93213597e-05 STEP = 32 TIME = 0.0064 DT = 0.0002 [STEP 32] Coarse TimeStep time: 0.117528634 [STEP 32] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.010191611 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039037459 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008725121 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04003680962 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.036685418 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 = -2.731409191e+21 TIME= 0.0066 RHO*e = 5.300444715e+41 TIME= 0.0066 RHO*K = 2.196836628e+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 = 7.93953053e-05 STEP = 33 TIME = 0.0066 DT = 0.0002 [STEP 33] Coarse TimeStep time: 0.104465968 [STEP 33] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008771895 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036841049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009855019 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04085674194 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.037058692 on level 0 TIME= 0.0068 MASS = 4e+23 TIME= 0.0068 XMOM = -1.055531163e+14 TIME= 0.0068 YMOM = -4.222124651e+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 = -1.272136232e+21 TIME= 0.0068 RHO*e = 5.300593215e+41 TIME= 0.0068 RHO*K = 2.145121439e+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 = -2.638827907e-10 TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS Y-VEL = -1.055531163e-09 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 = 7.94103264e-05 STEP = 34 TIME = 0.0068 DT = 0.0002 [STEP 34] Coarse TimeStep time: 0.102354664 [STEP 34] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009241013 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037575894 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00985191 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04018781091 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.037244827 on level 0 TIME= 0.007 MASS = 4e+23 TIME= 0.007 XMOM = 2.814749767e+14 TIME= 0.007 YMOM = -1.125899907e+15 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 = 1.920486126e+21 TIME= 0.007 RHO*e = 5.300741403e+41 TIME= 0.007 RHO*K = 2.089626198e+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 = 7.036874418e-10 TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS Y-VEL = -2.814749767e-09 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 = 7.938838031e-05 STEP = 35 TIME = 0.007 DT = 0.0002 [STEP 35] Coarse TimeStep time: 0.104023297 [STEP 35] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00875361 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036664082 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008735087 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04159142521 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.036577071 on level 0 TIME= 0.0072 MASS = 4e+23 TIME= 0.0072 XMOM = 2.814749767e+14 TIME= 0.0072 YMOM = -1.407374884e+15 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 = 6.257279316e+21 TIME= 0.0072 RHO*e = 5.300889267e+41 TIME= 0.0072 RHO*K = 2.030276085e+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 = 7.036874418e-10 TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS Y-VEL = -3.518437209e-09 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 = 7.943696356e-05 STEP = 36 TIME = 0.0072 DT = 0.0002 [STEP 36] Coarse TimeStep time: 0.100600925 [STEP 36] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008612711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036319216 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008806033 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04179540744 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.036765939 on level 0 TIME= 0.0074 MASS = 4e+23 TIME= 0.0074 XMOM = 1.407374884e+14 TIME= 0.0074 YMOM = -7.74056186e+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 = 1.164237669e+22 TIME= 0.0074 RHO*e = 5.301036794e+41 TIME= 0.0074 RHO*K = 1.966983502e+36 TIME= 0.0074 RHO*E = 5.301056464e+41 TIME= 0.0074 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS Y-VEL = -1.935140465e-09 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 = 7.942861057e-05 STEP = 37 TIME = 0.0074 DT = 0.0002 [STEP 37] Coarse TimeStep time: 0.100175203 [STEP 37] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008624839 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036718397 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009691694 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04091500372 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.037567315 on level 0 TIME= 0.0076 MASS = 4e+23 TIME= 0.0076 XMOM = -1.407374884e+14 TIME= 0.0076 YMOM = -9.851624185e+14 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 = 1.634759306e+22 TIME= 0.0076 RHO*e = 5.301183971e+41 TIME= 0.0076 RHO*K = 1.899691052e+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 = -3.518437209e-10 TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS Y-VEL = -2.462906046e-09 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 = 7.932304815e-05 STEP = 38 TIME = 0.0076 DT = 0.0002 [STEP 38] Coarse TimeStep time: 0.102276129 [STEP 38] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008910146 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036596015 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008839412 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04145746051 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.036660539 on level 0 TIME= 0.0078 MASS = 4e+23 TIME= 0.0078 XMOM = -2.111062325e+14 TIME= 0.0078 YMOM = -4.222124651e+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 = 1.884339387e+22 TIME= 0.0078 RHO*e = 5.301330784e+41 TIME= 0.0078 RHO*K = 1.828412527e+36 TIME= 0.0078 RHO*E = 5.301349069e+41 TIME= 0.0078 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS Y-VEL = -1.055531163e-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 = 7.909074948e-05 STEP = 39 TIME = 0.0078 DT = 0.0002 [STEP 39] Coarse TimeStep time: 0.100895194 [STEP 39] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008789855 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03696938 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008783308 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04126147823 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.037011716 on level 0 TIME= 0.008 MASS = 4e+23 TIME= 0.008 XMOM = 3.518437209e+13 TIME= 0.008 YMOM = -3.518437209e+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 = 1.752934663e+22 TIME= 0.008 RHO*e = 5.301477234e+41 TIME= 0.008 RHO*K = 1.753271918e+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 = 8.796093022e-11 TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS Y-VEL = -8.796093022e-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 = 7.881750535e-05 STEP = 40 TIME = 0.008 DT = 0.0002 [STEP 40] Coarse TimeStep time: 0.101469857 [STEP 40] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009438811 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036450286 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008920004 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04121178546 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.036730518 on level 0 TIME= 0.0082 MASS = 4e+23 TIME= 0.0082 XMOM = 2.111062325e+14 TIME= 0.0082 YMOM = -8.444249301e+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 = 1.232030237e+22 TIME= 0.0082 RHO*e = 5.301623291e+41 TIME= 0.0082 RHO*K = 1.674537594e+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 = 5.277655813e-10 TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS Y-VEL = -2.111062325e-09 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 = 7.855745599e-05 STEP = 41 TIME = 0.0082 DT = 0.0002 [STEP 41] Coarse TimeStep time: 0.101527651 [STEP 41] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008646612 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036461397 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008774935 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04177333903 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.036597105 on level 0 TIME= 0.0084 MASS = 4e+23 TIME= 0.0084 XMOM = -1.759218604e+13 TIME= 0.0084 YMOM = -1.337006139e+15 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 = 5.841073305e+21 TIME= 0.0084 RHO*e = 5.301768937e+41 TIME= 0.0084 RHO*K = 1.59265419e+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 = -4.398046511e-11 TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS Y-VEL = -3.342515348e-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 = 7.828511415e-05 STEP = 42 TIME = 0.0084 DT = 0.0002 [STEP 42] Coarse TimeStep time: 0.100214133 [STEP 42] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009668608 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037439876 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009069516 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04069639157 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.036775264 on level 0 TIME= 0.0086 MASS = 4e+23 TIME= 0.0086 XMOM = 5.277655813e+13 TIME= 0.0086 YMOM = -5.629499534e+14 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 = 1.536808552e+21 TIME= 0.0086 RHO*e = 5.301914157e+41 TIME= 0.0086 RHO*K = 1.508259588e+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 = 1.319413953e-10 TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS Y-VEL = -1.407374884e-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 = 7.798351274e-05 STEP = 43 TIME = 0.0086 DT = 0.0002 [STEP 43] Coarse TimeStep time: 0.102798042 [STEP 43] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008584273 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036458509 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008687739 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04182058782 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.036551872 on level 0 TIME= 0.0088 MASS = 4e+23 TIME= 0.0088 XMOM = -1.055531163e+14 TIME= 0.0088 YMOM = -1.337006139e+15 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 = -2.589590608e+21 TIME= 0.0088 RHO*e = 5.302058932e+41 TIME= 0.0088 RHO*K = 1.42218938e+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 = -2.638827907e-10 TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS Y-VEL = -3.342515348e-09 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 = 7.772657589e-05 STEP = 44 TIME = 0.0088 DT = 0.0002 [STEP 44] Coarse TimeStep time: 0.100059173 [STEP 44] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00861877 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037264392 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009208199 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04124636734 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.036650285 on level 0 TIME= 0.009 MASS = 4e+23 TIME= 0.009 XMOM = -3.518437209e+13 TIME= 0.009 YMOM = -4.925812092e+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 = -6.833275722e+21 TIME= 0.009 RHO*e = 5.302203243e+41 TIME= 0.009 RHO*K = 1.335473678e+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 = -8.796093022e-11 TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS Y-VEL = -1.231453023e-09 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 = 7.751586886e-05 STEP = 45 TIME = 0.009 DT = 0.0002 [STEP 45] Coarse TimeStep time: 0.101427757 [STEP 45] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008737923 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036608792 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00938044 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04082704916 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.037718074 on level 0 TIME= 0.0092 MASS = 4e+23 TIME= 0.0092 XMOM = -3.518437209e+14 TIME= 0.0092 YMOM = -8.444249301e+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 = -1.388484703e+22 TIME= 0.0092 RHO*e = 5.302347071e+41 TIME= 0.0092 RHO*K = 1.249314543e+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 = -8.796093022e-10 TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0092 CENTER OF MASS Z-LOC = 0 TIME= 0.0092 CENTER OF MASS Z-VEL = 0 TIME= 0.0092 MAXIMUM TEMPERATURE = 6035594813 TIME= 0.0092 MAXIMUM DENSITY = 1026944965 TIME= 0.0092 MAXIMUM T_S / T_E = 7.718375068e-05 STEP = 46 TIME = 0.0092 DT = 0.0002 [STEP 46] Coarse TimeStep time: 0.102418224 [STEP 46] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009400073 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03725411 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009160732 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04077096095 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.036871344 on level 0 TIME= 0.0094 MASS = 4e+23 TIME= 0.0094 XMOM = 5.453577674e+14 TIME= 0.0094 YMOM = -6.333186976e+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 = -2.272386034e+22 TIME= 0.0094 RHO*e = 5.302490396e+41 TIME= 0.0094 RHO*K = 1.165054532e+36 TIME= 0.0094 RHO*E = 5.302502047e+41 TIME= 0.0094 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS X-VEL = 1.363394418e-09 TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS Y-VEL = -1.583296744e-09 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 = 7.694553201e-05 STEP = 47 TIME = 0.0094 DT = 0.0002 [STEP 47] Coarse TimeStep time: 0.102606853 [STEP 47] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008718032 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037917256 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009423861 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04049887535 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.037155599 on level 0 TIME= 0.0096 MASS = 4e+23 TIME= 0.0096 XMOM = 0 TIME= 0.0096 YMOM = -7.036874418e+13 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 = -3.372116912e+22 TIME= 0.0096 RHO*e = 5.302633199e+41 TIME= 0.0096 RHO*K = 1.084131438e+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 = 0 TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.667194545e-05 STEP = 48 TIME = 0.0096 DT = 0.0002 [STEP 48] Coarse TimeStep time: 0.103330298 [STEP 48] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.0091687 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037577814 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009037947 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04067149916 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.03696523 on level 0 TIME= 0.0098 MASS = 4e+23 TIME= 0.0098 XMOM = 1.759218604e+13 TIME= 0.0098 YMOM = -4.573968372e+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 = -4.145905448e+22 TIME= 0.0098 RHO*e = 5.302775462e+41 TIME= 0.0098 RHO*K = 1.008024058e+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 = 4.398046511e-11 TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS Y-VEL = -1.143492093e-09 TIME= 0.0098 CENTER OF MASS Z-LOC = 0 TIME= 0.0098 CENTER OF MASS Z-VEL = 0 TIME= 0.0098 MAXIMUM TEMPERATURE = 6034697922 TIME= 0.0098 MAXIMUM DENSITY = 1026075239 TIME= 0.0098 MAXIMUM T_S / T_E = 7.806706884e-05 STEP = 49 TIME = 0.0098 DT = 0.0002 [STEP 49] Coarse TimeStep time: 0.102812379 [STEP 49] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00862638 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037402298 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008781903 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04132885007 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.036697823 on level 0 TIME= 0.01 MASS = 4e+23 TIME= 0.01 XMOM = 2.990671628e+14 TIME= 0.01 YMOM = -3.166593488e+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 = -4.699310645e+22 TIME= 0.01 RHO*e = 5.302917167e+41 TIME= 0.01 RHO*K = 9.38198197e+35 TIME= 0.01 RHO*E = 5.302926549e+41 TIME= 0.01 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS X-VEL = 7.476679069e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS Y-VEL = -7.91648372e-10 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 = 7.954676494e-05 STEP = 50 TIME = 0.01 DT = 0.0002 [STEP 50] Coarse TimeStep time: 0.101181947 [STEP 50] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008686885 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03734549 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009397452 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04089353247 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.036919731 on level 0 TIME= 0.0102 MASS = 4e+23 TIME= 0.0102 XMOM = -1.231453023e+14 TIME= 0.0102 YMOM = -2.814749767e+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 = -4.430954634e+22 TIME= 0.0102 RHO*e = 5.3030583e+41 TIME= 0.0102 RHO*K = 8.760416534e+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 = -3.078632558e-10 TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0102 CENTER OF MASS Z-LOC = 0 TIME= 0.0102 CENTER OF MASS Z-VEL = 0 TIME= 0.0102 MAXIMUM TEMPERATURE = 6034263758 TIME= 0.0102 MAXIMUM DENSITY = 1025621199 TIME= 0.0102 MAXIMUM T_S / T_E = 8.091489864e-05 STEP = 51 TIME = 0.0102 DT = 0.0002 [STEP 51] Coarse TimeStep time: 0.102307379 [STEP 51] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008686873 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036747356 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008803042 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0414877894 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.036913188 on level 0 TIME= 0.0104 MASS = 4e+23 TIME= 0.0104 XMOM = 3.694359069e+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 = -3.942172966e+22 TIME= 0.0104 RHO*e = 5.303198846e+41 TIME= 0.0104 RHO*K = 8.228077832e+35 TIME= 0.0104 RHO*E = 5.303207075e+41 TIME= 0.0104 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS X-VEL = 9.235897673e-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 = 6034094359 TIME= 0.0104 MAXIMUM DENSITY = 1025430723 TIME= 0.0104 MAXIMUM T_S / T_E = 8.211665939e-05 STEP = 52 TIME = 0.0104 DT = 0.0002 [STEP 52] Coarse TimeStep time: 0.10079145 [STEP 52] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008585046 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037044856 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009868405 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04059396141 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.037708024 on level 0 TIME= 0.0106 MASS = 4e+23 TIME= 0.0106 XMOM = 1.759218604e+13 TIME= 0.0106 YMOM = -5.629499534e+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 = -3.13604498e+22 TIME= 0.0106 RHO*e = 5.303338797e+41 TIME= 0.0106 RHO*K = 7.795598922e+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 = 4.398046511e-11 TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0106 CENTER OF MASS Z-LOC = 0 TIME= 0.0106 CENTER OF MASS Z-VEL = 0 TIME= 0.0106 MAXIMUM TEMPERATURE = 6033955843 TIME= 0.0106 MAXIMUM DENSITY = 1025263887 TIME= 0.0106 MAXIMUM T_S / T_E = 8.310758919e-05 STEP = 53 TIME = 0.0106 DT = 0.0002 [STEP 53] Coarse TimeStep time: 0.103065833 [STEP 53] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008862395 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036703774 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008742808 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04139506001 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.03696978 on level 0 TIME= 0.0108 MASS = 4e+23 TIME= 0.0108 XMOM = 1.847179535e+14 TIME= 0.0108 YMOM = -3.694359069e+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 = -1.501431202e+22 TIME= 0.0108 RHO*e = 5.303478143e+41 TIME= 0.0108 RHO*K = 7.47120147e+35 TIME= 0.0108 RHO*E = 5.303485615e+41 TIME= 0.0108 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS X-VEL = 4.617948837e-10 TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS Y-VEL = -9.235897673e-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 = 8.386042013e-05 STEP = 54 TIME = 0.0108 DT = 0.0002 [STEP 54] Coarse TimeStep time: 0.101309342 [STEP 54] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008646453 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036798238 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009484013 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04104109721 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.037265417 on level 0 TIME= 0.011 MASS = 4e+23 TIME= 0.011 XMOM = -1.759218604e+13 TIME= 0.011 YMOM = -6.509108836e+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 = 6.376290262e+21 TIME= 0.011 RHO*e = 5.303616883e+41 TIME= 0.011 RHO*K = 7.260290705e+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 = -4.398046511e-11 TIME= 0.011 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.011 CENTER OF MASS Y-VEL = -1.627277209e-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 = 8.43709974e-05 STEP = 55 TIME = 0.011 DT = 0.0002 [STEP 55] Coarse TimeStep time: 0.101891115 [STEP 55] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008650444 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036930368 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008682239 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0415192102 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.036789737 on level 0 TIME= 0.0112 MASS = 4e+23 TIME= 0.0112 XMOM = 7.91648372e+13 TIME= 0.0112 YMOM = -8.444249301e+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 = 2.436400844e+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 = -2.111062325e-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 = 8.466141538e-05 STEP = 56 TIME = 0.0112 DT = 0.0002 [STEP 56] Coarse TimeStep time: 0.100864291 [STEP 56] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009293181 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037354331 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008972355 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04079258925 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.037129079 on level 0 TIME= 0.0114 MASS = 4e+23 TIME= 0.0114 XMOM = -7.91648372e+13 TIME= 0.0114 YMOM = -7.388718139e+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 = 3.553284641e+22 TIME= 0.0114 RHO*e = 5.303892552e+41 TIME= 0.0114 RHO*K = 7.184581053e+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 = -1.97912093e-10 TIME= 0.0114 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0114 CENTER OF MASS Y-VEL = -1.847179535e-09 TIME= 0.0114 CENTER OF MASS Z-LOC = 0 TIME= 0.0114 CENTER OF MASS Z-VEL = 0 TIME= 0.0114 MAXIMUM TEMPERATURE = 6033640451 TIME= 0.0114 MAXIMUM DENSITY = 1024779136 TIME= 0.0114 MAXIMUM T_S / T_E = 8.477840211e-05 STEP = 57 TIME = 0.0114 DT = 0.0002 [STEP 57] Coarse TimeStep time: 0.102549145 [STEP 57] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00869554 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036563828 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008680941 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04157647223 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.037022473 on level 0 TIME= 0.0116 MASS = 4e+23 TIME= 0.0116 XMOM = 8.356288371e+13 TIME= 0.0116 YMOM = -1.011550698e+15 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 = 3.720318159e+22 TIME= 0.0116 RHO*e = 5.304029491e+41 TIME= 0.0116 RHO*K = 7.314117532e+35 TIME= 0.0116 RHO*E = 5.304036805e+41 TIME= 0.0116 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0116 CENTER OF MASS X-VEL = 2.089072093e-10 TIME= 0.0116 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0116 CENTER OF MASS Y-VEL = -2.528876744e-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 = 8.478575623e-05 STEP = 58 TIME = 0.0116 DT = 0.0002 [STEP 58] Coarse TimeStep time: 0.100756409 [STEP 58] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008648055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038670274 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009531711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03952499639 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.038032613 on level 0 TIME= 0.0118 MASS = 4e+23 TIME= 0.0118 XMOM = 8.796093022e+12 TIME= 0.0118 YMOM = -9.147936743e+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 = 3.335006791e+22 TIME= 0.0118 RHO*e = 5.304165846e+41 TIME= 0.0118 RHO*K = 7.545784869e+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 = -2.286984186e-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 = 8.475832276e-05 STEP = 59 TIME = 0.0118 DT = 0.0002 [STEP 59] Coarse TimeStep time: 0.105708373 [STEP 59] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008880267 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037662282 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008887163 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04089447111 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.037118148 on level 0 TIME= 0.012 MASS = 4e+23 TIME= 0.012 XMOM = -6.597069767e+12 TIME= 0.012 YMOM = -9.89560465e+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 = 2.77928256e+22 TIME= 0.012 RHO*e = 5.304301634e+41 TIME= 0.012 RHO*K = 7.868466357e+35 TIME= 0.012 RHO*E = 5.304309503e+41 TIME= 0.012 CENTER OF MASS X-LOC = 10000000 TIME= 0.012 CENTER OF MASS X-VEL = -1.649267442e-11 TIME= 0.012 CENTER OF MASS Y-LOC = 10000000 TIME= 0.012 CENTER OF MASS Y-VEL = -2.473901162e-09 TIME= 0.012 CENTER OF MASS Z-LOC = 0 TIME= 0.012 CENTER OF MASS Z-VEL = 0 TIME= 0.012 MAXIMUM TEMPERATURE = 6033573433 TIME= 0.012 MAXIMUM DENSITY = 1024545217 TIME= 0.012 MAXIMUM T_S / T_E = 8.479552658e-05 STEP = 60 TIME = 0.012 DT = 0.0002 [STEP 60] Coarse TimeStep time: 0.102230427 [STEP 60] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008592803 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036701034 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008745954 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04145734805 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.037124473 on level 0 TIME= 0.0122 MASS = 4e+23 TIME= 0.0122 XMOM = 6.047313953e+13 TIME= 0.0122 YMOM = -9.125946511e+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 = 2.496330554e+22 TIME= 0.0122 RHO*e = 5.304436873e+41 TIME= 0.0122 RHO*K = 8.268252808e+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 = 1.511828488e-10 TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0122 CENTER OF MASS Y-VEL = -2.281486628e-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 = 8.478155105e-05 STEP = 61 TIME = 0.0122 DT = 0.0002 [STEP 61] Coarse TimeStep time: 0.100959389 [STEP 61] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008623206 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037724883 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009249502 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04080742715 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.03705946 on level 0 TIME= 0.0124 MASS = 4e+23 TIME= 0.0124 XMOM = -7.703453342e+13 TIME= 0.0124 YMOM = -8.401643226e+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 = 2.541347661e+22 TIME= 0.0124 RHO*e = 5.304571604e+41 TIME= 0.0124 RHO*K = 8.728983648e+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 = -1.925863336e-10 TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0124 CENTER OF MASS Y-VEL = -2.100410806e-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 = 8.476729343e-05 STEP = 62 TIME = 0.0124 DT = 0.0002 [STEP 62] Coarse TimeStep time: 0.102504032 [STEP 62] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008640006 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036703075 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008721658 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04102235192 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.038167188 on level 0 TIME= 0.0126 MASS = 4e+23 TIME= 0.0126 XMOM = 9.235897673e+13 TIME= 0.0126 YMOM = -9.147936743e+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 = 3.254617022e+22 TIME= 0.0126 RHO*e = 5.304705831e+41 TIME= 0.0126 RHO*K = 9.232909927e+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 = 2.308974418e-10 TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0126 CENTER OF MASS Y-VEL = -2.286984186e-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 = 8.475826876e-05 STEP = 63 TIME = 0.0126 DT = 0.0002 [STEP 63] Coarse TimeStep time: 0.10200745 [STEP 63] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00867822 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037372976 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009166579 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04052923102 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.038016466 on level 0 TIME= 0.0128 MASS = 4e+23 TIME= 0.0128 XMOM = 8.796093022e+12 TIME= 0.0128 YMOM = -1.020346791e+15 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 = 3.835609088e+22 TIME= 0.0128 RHO*e = 5.30483958e+41 TIME= 0.0128 RHO*K = 9.761467862e+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 = 2.199023256e-11 TIME= 0.0128 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0128 CENTER OF MASS Y-VEL = -2.550866976e-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 = 8.463759832e-05 STEP = 64 TIME = 0.0128 DT = 0.0002 [STEP 64] Coarse TimeStep time: 0.103137203 [STEP 64] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008895516 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03685301 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008703332 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04141122708 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.036759407 on level 0 TIME= 0.013 MASS = 4e+23 TIME= 0.013 XMOM = -2.199023256e+13 TIME= 0.013 YMOM = -8.444249301e+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 = 3.957498326e+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 = -5.497558139e-11 TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.013 CENTER OF MASS Z-LOC = 0 TIME= 0.013 CENTER OF MASS Z-VEL = 0 TIME= 0.013 MAXIMUM TEMPERATURE = 6033629968 TIME= 0.013 MAXIMUM DENSITY = 1024284068 TIME= 0.013 MAXIMUM T_S / T_E = 8.425305809e-05 STEP = 65 TIME = 0.013 DT = 0.0002 [STEP 65] Coarse TimeStep time: 0.100990206 [STEP 65] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008533832 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036835033 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008765248 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04123242096 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.037611261 on level 0 TIME= 0.0132 MASS = 4e+23 TIME= 0.0132 XMOM = 4.398046511e+12 TIME= 0.0132 YMOM = -9.235897673e+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 = 3.678398761e+22 TIME= 0.0132 RHO*e = 5.30510574e+41 TIME= 0.0132 RHO*K = 1.081897125e+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 = 1.099511628e-11 TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS Y-VEL = -2.308974418e-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 = 8.363681884e-05 STEP = 66 TIME = 0.0132 DT = 0.0002 [STEP 66] Coarse TimeStep time: 0.10142065 [STEP 66] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00939269 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037504475 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008731791 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04085476385 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.036916103 on level 0 TIME= 0.0134 MASS = 4e+23 TIME= 0.0134 XMOM = 2.111062325e+14 TIME= 0.0134 YMOM = -8.620171162e+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 = 2.951376218e+22 TIME= 0.0134 RHO*e = 5.305238211e+41 TIME= 0.0134 RHO*K = 1.131394366e+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 = 5.277655813e-10 TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS Y-VEL = -2.15504279e-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 = 1024210493 TIME= 0.0134 MAXIMUM T_S / T_E = 8.268658612e-05 STEP = 67 TIME = 0.0134 DT = 0.0002 [STEP 67] Coarse TimeStep time: 0.102422262 [STEP 67] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008589665 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036682263 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008648437 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04163258185 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.037001689 on level 0 TIME= 0.0136 MASS = 4e+23 TIME= 0.0136 XMOM = 1.671257674e+14 TIME= 0.0136 YMOM = -8.620171162e+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 = 1.396312081e+22 TIME= 0.0136 RHO*e = 5.305370321e+41 TIME= 0.0136 RHO*K = 1.176707092e+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 = 4.178144186e-10 TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS Y-VEL = -2.15504279e-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 = 8.13781815e-05 STEP = 68 TIME = 0.0136 DT = 0.0002 [STEP 68] Coarse TimeStep time: 0.100652874 [STEP 68] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00864896 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036667813 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009040347 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0409496381 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.03803413 on level 0 TIME= 0.0138 MASS = 4e+23 TIME= 0.0138 XMOM = 2.462906046e+14 TIME= 0.0138 YMOM = -8.620171162e+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 = -2.867702653e+21 TIME= 0.0138 RHO*e = 5.305502104e+41 TIME= 0.0138 RHO*K = 1.21672865e+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 = 6.157265116e-10 TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS Y-VEL = -2.15504279e-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 = 7.973599453e-05 STEP = 69 TIME = 0.0138 DT = 0.0002 [STEP 69] Coarse TimeStep time: 0.102151142 [STEP 69] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00914619 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036925734 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008857007 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04100821048 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.037025386 on level 0 TIME= 0.014 MASS = 4e+23 TIME= 0.014 XMOM = 2.111062325e+14 TIME= 0.014 YMOM = -8.444249301e+14 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 = -1.558226554e+22 TIME= 0.014 RHO*e = 5.305633534e+41 TIME= 0.014 RHO*K = 1.250684092e+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 = 5.277655813e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.014 CENTER OF MASS Z-LOC = 0 TIME= 0.014 CENTER OF MASS Z-VEL = 0 TIME= 0.014 MAXIMUM TEMPERATURE = 6033811152 TIME= 0.014 MAXIMUM DENSITY = 1024117202 TIME= 0.014 MAXIMUM T_S / T_E = 7.780191556e-05 STEP = 70 TIME = 0.014 DT = 0.0002 [STEP 70] Coarse TimeStep time: 0.10195239 [STEP 70] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008646876 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036943881 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008766227 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04101586936 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.03787616 on level 0 TIME= 0.0142 MASS = 4e+23 TIME= 0.0142 XMOM = 5.277655813e+13 TIME= 0.0142 YMOM = -9.851624185e+14 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 = -2.400306984e+22 TIME= 0.0142 RHO*e = 5.305764625e+41 TIME= 0.0142 RHO*K = 1.278161351e+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 = 1.319413953e-10 TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.561439107e-05 STEP = 71 TIME = 0.0142 DT = 0.0002 [STEP 71] Coarse TimeStep time: 0.102037863 [STEP 71] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00947361 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037781743 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009032141 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04048813148 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.037265034 on level 0 TIME= 0.0144 MASS = 4e+23 TIME= 0.0144 XMOM = -1.583296744e+14 TIME= 0.0144 YMOM = -7.74056186e+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 = -3.308048005e+22 TIME= 0.0144 RHO*e = 5.305895385e+41 TIME= 0.0144 RHO*K = 1.299125455e+36 TIME= 0.0144 RHO*E = 5.305908376e+41 TIME= 0.0144 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0144 CENTER OF MASS Z-LOC = 0 TIME= 0.0144 CENTER OF MASS Z-VEL = 0 TIME= 0.0144 MAXIMUM TEMPERATURE = 6033886142 TIME= 0.0144 MAXIMUM DENSITY = 1024052380 TIME= 0.0144 MAXIMUM T_S / T_E = 7.319128926e-05 STEP = 72 TIME = 0.0144 DT = 0.0002 [STEP 72] Coarse TimeStep time: 0.103318615 [STEP 72] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008796031 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036948319 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008785101 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04119869743 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.037020176 on level 0 TIME= 0.0146 MASS = 4e+23 TIME= 0.0146 XMOM = -1.759218604e+14 TIME= 0.0146 YMOM = -3.518437209e+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 = -3.934296867e+22 TIME= 0.0146 RHO*e = 5.306025819e+41 TIME= 0.0146 RHO*K = 1.313915956e+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 = -4.398046511e-10 TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS Y-VEL = -8.796093022e-10 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 = 1024014464 TIME= 0.0146 MAXIMUM T_S / T_E = 7.055637676e-05 STEP = 73 TIME = 0.0146 DT = 0.0002 [STEP 73] Coarse TimeStep time: 0.101552795 [STEP 73] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008657757 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036980683 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008667919 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04134780061 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.036866506 on level 0 TIME= 0.0148 MASS = 4e+23 TIME= 0.0148 XMOM = 2.462906046e+14 TIME= 0.0148 YMOM = -1.020346791e+15 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 = -4.046201682e+22 TIME= 0.0148 RHO*e = 5.306155931e+41 TIME= 0.0148 RHO*K = 1.323224775e+36 TIME= 0.0148 RHO*E = 5.306169163e+41 TIME= 0.0148 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS X-VEL = 6.157265116e-10 TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS Y-VEL = -2.550866976e-09 TIME= 0.0148 CENTER OF MASS Z-LOC = 0 TIME= 0.0148 CENTER OF MASS Z-VEL = 0 TIME= 0.0148 MAXIMUM TEMPERATURE = 6033937456 TIME= 0.0148 MAXIMUM DENSITY = 1023969605 TIME= 0.0148 MAXIMUM T_S / T_E = 6.874117401e-05 STEP = 74 TIME = 0.0148 DT = 0.0002 [STEP 74] Coarse TimeStep time: 0.101117326 [STEP 74] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008730256 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036870874 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009088973 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04070926391 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.038383487 on level 0 TIME= 0.015 MASS = 4e+23 TIME= 0.015 XMOM = 1.935140465e+14 TIME= 0.015 YMOM = -1.055531163e+15 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 = -4.084985289e+22 TIME= 0.015 RHO*e = 5.306285718e+41 TIME= 0.015 RHO*K = 1.328055656e+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 = 4.837851162e-10 TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS Y-VEL = -2.638827907e-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 = 6.880768197e-05 STEP = 75 TIME = 0.015 DT = 0.0002 [STEP 75] Coarse TimeStep time: 0.379953043 [STEP 75] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009221024 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037175455 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009069113 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04068786127 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.03717345 on level 0 TIME= 0.0152 MASS = 4e+23 TIME= 0.0152 XMOM = -1.583296744e+14 TIME= 0.0152 YMOM = -1.266637395e+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 = -3.985199312e+22 TIME= 0.0152 RHO*e = 5.306415177e+41 TIME= 0.0152 RHO*K = 1.329670516e+36 TIME= 0.0152 RHO*E = 5.306428474e+41 TIME= 0.0152 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.874422023e-05 STEP = 76 TIME = 0.0152 DT = 0.0002 [STEP 76] Coarse TimeStep time: 0.102757062 [STEP 76] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00881 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037411844 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009642732 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04014504869 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.038421675 on level 0 TIME= 0.0154 MASS = 4e+23 TIME= 0.0154 XMOM = 2.286984186e+14 TIME= 0.0154 YMOM = -9.147936743e+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 = -3.962637549e+22 TIME= 0.0154 RHO*e = 5.306544302e+41 TIME= 0.0154 RHO*K = 1.329521696e+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 = 5.717460464e-10 TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.859524879e-05 STEP = 77 TIME = 0.0154 DT = 0.0002 [STEP 77] Coarse TimeStep time: 0.104232109 [STEP 77] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009533934 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037674667 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009291792 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04018105371 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.037418508 on level 0 TIME= 0.0156 MASS = 4e+23 TIME= 0.0156 XMOM = -1.583296744e+14 TIME= 0.0156 YMOM = -1.196268651e+15 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 = -3.886326296e+22 TIME= 0.0156 RHO*e = 5.306673086e+41 TIME= 0.0156 RHO*K = 1.329174119e+36 TIME= 0.0156 RHO*E = 5.306686378e+41 TIME= 0.0156 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS X-VEL = -3.95824186e-10 TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS Y-VEL = -2.990671628e-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 = 6.837307632e-05 STEP = 78 TIME = 0.0156 DT = 0.0002 [STEP 78] Coarse TimeStep time: 0.104032846 [STEP 78] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008563527 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037202604 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008934034 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04060202373 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.038659836 on level 0 TIME= 0.0158 MASS = 4e+23 TIME= 0.0158 XMOM = -2.638827907e+14 TIME= 0.0158 YMOM = -9.851624185e+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 = -3.749746843e+22 TIME= 0.0158 RHO*e = 5.306801523e+41 TIME= 0.0158 RHO*K = 1.330224672e+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 = -6.597069767e-10 TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0158 CENTER OF MASS Z-LOC = 0 TIME= 0.0158 CENTER OF MASS Z-VEL = 0 TIME= 0.0158 MAXIMUM TEMPERATURE = 6033772532 TIME= 0.0158 MAXIMUM DENSITY = 1023539908 TIME= 0.0158 MAXIMUM T_S / T_E = 6.805722118e-05 STEP = 79 TIME = 0.0158 DT = 0.0002 [STEP 79] Coarse TimeStep time: 0.103089027 [STEP 79] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009815581 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03795977 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00915933 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04025231203 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.037286673 on level 0 TIME= 0.016 MASS = 4e+23 TIME= 0.016 XMOM = -1.407374884e+14 TIME= 0.016 YMOM = -1.020346791e+15 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 = -3.586517146e+22 TIME= 0.016 RHO*e = 5.306929624e+41 TIME= 0.016 RHO*K = 1.334220361e+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 = -3.518437209e-10 TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS Y-VEL = -2.550866976e-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 = 6.762424445e-05 STEP = 80 TIME = 0.016 DT = 0.0002 [STEP 80] Coarse TimeStep time: 0.103865342 [STEP 80] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008578536 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037053833 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008954273 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04108305196 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.037589435 on level 0 TIME= 0.0162 MASS = 4e+23 TIME= 0.0162 XMOM = -2.286984186e+14 TIME= 0.0162 YMOM = -1.125899907e+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 = -3.592114059e+22 TIME= 0.0162 RHO*e = 5.307057362e+41 TIME= 0.0162 RHO*K = 1.342576181e+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 = -5.717460464e-10 TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS Y-VEL = -2.814749767e-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 = 6.70638271e-05 STEP = 81 TIME = 0.0162 DT = 0.0002 [STEP 81] Coarse TimeStep time: 0.101789962 [STEP 81] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008727877 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037126627 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008676291 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04112649444 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.037292564 on level 0 TIME= 0.0164 MASS = 4e+23 TIME= 0.0164 XMOM = -4.04620279e+14 TIME= 0.0164 YMOM = -9.147936743e+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 = -3.877154442e+22 TIME= 0.0164 RHO*e = 5.307184732e+41 TIME= 0.0164 RHO*K = 1.356500829e+36 TIME= 0.0164 RHO*E = 5.307198297e+41 TIME= 0.0164 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS X-VEL = -1.011550698e-09 TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS Y-VEL = -2.286984186e-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 = 6.630363666e-05 STEP = 82 TIME = 0.0164 DT = 0.0002 [STEP 82] Coarse TimeStep time: 0.10166334 [STEP 82] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009505137 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03759532 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008905426 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04031821228 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.038079831 on level 0 TIME= 0.0166 MASS = 4e+23 TIME= 0.0166 XMOM = 3.518437209e+14 TIME= 0.0166 YMOM = -7.388718139e+14 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 = -4.277690392e+22 TIME= 0.0166 RHO*e = 5.307311728e+41 TIME= 0.0166 RHO*K = 1.376936257e+36 TIME= 0.0166 RHO*E = 5.307325498e+41 TIME= 0.0166 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS X-VEL = 8.796093022e-10 TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS Y-VEL = -1.847179535e-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 = 6.554645852e-05 STEP = 83 TIME = 0.0166 DT = 0.0002 [STEP 83] Coarse TimeStep time: 0.103755597 [STEP 83] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008675335 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038333367 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009227836 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04040178151 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.037086955 on level 0 TIME= 0.0168 MASS = 4e+23 TIME= 0.0168 XMOM = 7.036874418e+13 TIME= 0.0168 YMOM = -1.266637395e+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 = -4.385157684e+22 TIME= 0.0168 RHO*e = 5.307438351e+41 TIME= 0.0168 RHO*K = 1.404502975e+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 = 1.759218604e-10 TIME= 0.0168 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0168 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.417173216e-05 STEP = 84 TIME = 0.0168 DT = 0.0002 [STEP 84] Coarse TimeStep time: 0.103505624 [STEP 84] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008610684 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037148817 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008649219 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04132513693 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.036971876 on level 0 TIME= 0.017 MASS = 4e+23 TIME= 0.017 XMOM = -3.518437209e+13 TIME= 0.017 YMOM = -6.333186976e+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 = -4.20624193e+22 TIME= 0.017 RHO*e = 5.307564602e+41 TIME= 0.017 RHO*K = 1.439467183e+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 = -8.796093022e-11 TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.311425096e-05 STEP = 85 TIME = 0.017 DT = 0.0002 [STEP 85] Coarse TimeStep time: 0.10121269 [STEP 85] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008614022 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037120063 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008706344 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04136485855 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.037012426 on level 0 TIME= 0.0172 MASS = 4e+23 TIME= 0.0172 XMOM = 0 TIME= 0.0172 YMOM = -4.222124651e+14 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 = -4.057947897e+22 TIME= 0.0172 RHO*e = 5.307690487e+41 TIME= 0.0172 RHO*K = 1.481717686e+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 = 0 TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS Y-VEL = -1.055531163e-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 = 6.164084489e-05 STEP = 86 TIME = 0.0172 DT = 0.0002 [STEP 86] Coarse TimeStep time: 0.101145906 [STEP 86] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008595228 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036893465 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008624657 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04147270885 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.036990773 on level 0 TIME= 0.0174 MASS = 4e+23 TIME= 0.0174 XMOM = 7.036874418e+13 TIME= 0.0174 YMOM = -3.518437209e+14 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 = -4.389590529e+22 TIME= 0.0174 RHO*e = 5.307816017e+41 TIME= 0.0174 RHO*K = 1.530765264e+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 = 1.759218604e-10 TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS Y-VEL = -8.796093022e-10 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 = 6.028643594e-05 STEP = 87 TIME = 0.0174 DT = 0.0002 [STEP 87] Coarse TimeStep time: 0.100849305 [STEP 87] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008723457 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03685985 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008653828 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04139067578 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.037041829 on level 0 TIME= 0.0176 MASS = 4e+23 TIME= 0.0176 XMOM = -3.518437209e+13 TIME= 0.0176 YMOM = -9.147936743e+14 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 = -5.268074564e+22 TIME= 0.0176 RHO*e = 5.307941202e+41 TIME= 0.0176 RHO*K = 1.585757411e+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 = -2.286984186e-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 = 6.050335588e-05 STEP = 88 TIME = 0.0176 DT = 0.0002 [STEP 88] Coarse TimeStep time: 0.101090951 [STEP 88] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008483001 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036820725 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008696315 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04148217723 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.037138988 on level 0 TIME= 0.0178 MASS = 4e+23 TIME= 0.0178 XMOM = -2.111062325e+14 TIME= 0.0178 YMOM = -4.925812092e+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 = -6.48215534e+22 TIME= 0.0178 RHO*e = 5.308066056e+41 TIME= 0.0178 RHO*K = 1.645511986e+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 = -5.277655813e-10 TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS Y-VEL = -1.231453023e-09 TIME= 0.0178 CENTER OF MASS Z-LOC = 0 TIME= 0.0178 CENTER OF MASS Z-VEL = 0 TIME= 0.0178 MAXIMUM TEMPERATURE = 6030739379 TIME= 0.0178 MAXIMUM DENSITY = 1020632310 TIME= 0.0178 MAXIMUM T_S / T_E = 6.195049464e-05 STEP = 89 TIME = 0.0178 DT = 0.0002 [STEP 89] Coarse TimeStep time: 0.100865766 [STEP 89] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00847048 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036819931 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008777991 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04147829746 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.036975231 on level 0 TIME= 0.018 MASS = 4e+23 TIME= 0.018 XMOM = 2.111062325e+14 TIME= 0.018 YMOM = -6.333186976e+14 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 = -8.106857144e+22 TIME= 0.018 RHO*e = 5.30819059e+41 TIME= 0.018 RHO*K = 1.708566249e+36 TIME= 0.018 RHO*E = 5.308207676e+41 TIME= 0.018 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS X-VEL = 5.277655813e-10 TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS Y-VEL = -1.583296744e-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 = 6.321139728e-05 STEP = 90 TIME = 0.018 DT = 0.0002 [STEP 90] Coarse TimeStep time: 0.100813583 [STEP 90] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008638315 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036696088 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008854128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04148884041 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.036754774 on level 0 TIME= 0.0182 MASS = 4e+23 TIME= 0.0182 XMOM = -2.814749767e+14 TIME= 0.0182 YMOM = -4.222124651e+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 = -8.94486899e+22 TIME= 0.0182 RHO*e = 5.30831482e+41 TIME= 0.0182 RHO*K = 1.773236728e+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 = -7.036874418e-10 TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS Y-VEL = -1.055531163e-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 = 6.424062843e-05 STEP = 91 TIME = 0.0182 DT = 0.0002 [STEP 91] Coarse TimeStep time: 0.100801168 [STEP 91] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008605834 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036802418 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008752016 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04163458266 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.036750362 on level 0 TIME= 0.0184 MASS = 4e+23 TIME= 0.0184 XMOM = -2.462906046e+14 TIME= 0.0184 YMOM = -1.407374884e+15 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 = -9.479930671e+22 TIME= 0.0184 RHO*e = 5.308438764e+41 TIME= 0.0184 RHO*K = 1.837687949e+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 = -6.157265116e-10 TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS Y-VEL = -3.518437209e-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 = 1019334320 TIME= 0.0184 MAXIMUM T_S / T_E = 6.507933649e-05 STEP = 92 TIME = 0.0184 DT = 0.0002 [STEP 92] Coarse TimeStep time: 0.100519114 [STEP 92] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008449879 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036598079 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008787893 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04178983198 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.03647988 on level 0 TIME= 0.0186 MASS = 4e+23 TIME= 0.0186 XMOM = 0 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 = -9.498479177e+22 TIME= 0.0186 RHO*e = 5.308562447e+41 TIME= 0.0186 RHO*K = 1.900005196e+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 = 0 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 = 6.606598564e-05 STEP = 93 TIME = 0.0186 DT = 0.0002 [STEP 93] Coarse TimeStep time: 0.100151216 [STEP 93] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008597223 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03671753 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00867346 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04175857086 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.036607283 on level 0 TIME= 0.0188 MASS = 4e+23 TIME= 0.0188 XMOM = 2.462906046e+14 TIME= 0.0188 YMOM = -1.196268651e+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 = -1.051652905e+23 TIME= 0.0188 RHO*e = 5.308685878e+41 TIME= 0.0188 RHO*K = 1.958265671e+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 = 6.157265116e-10 TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS Y-VEL = -2.990671628e-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 = 6.711437746e-05 STEP = 94 TIME = 0.0188 DT = 0.0002 [STEP 94] Coarse TimeStep time: 0.100150043 [STEP 94] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00853688 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036817285 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008762522 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04149763506 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.036714683 on level 0 TIME= 0.019 MASS = 4e+23 TIME= 0.019 XMOM = 1.407374884e+14 TIME= 0.019 YMOM = -1.266637395e+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 = -1.161573323e+23 TIME= 0.019 RHO*e = 5.308809071e+41 TIME= 0.019 RHO*K = 2.010609617e+36 TIME= 0.019 RHO*E = 5.308829177e+41 TIME= 0.019 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.810520015e-05 STEP = 95 TIME = 0.019 DT = 0.0002 [STEP 95] Coarse TimeStep time: 0.100786298 [STEP 95] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008504452 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036749983 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008710288 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04148435856 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.036878221 on level 0 TIME= 0.0192 MASS = 4e+23 TIME= 0.0192 XMOM = -1.407374884e+14 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 = -1.28012226e+23 TIME= 0.0192 RHO*e = 5.308932038e+41 TIME= 0.0192 RHO*K = 2.055299227e+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 = -3.518437209e-10 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 = 6.939213522e-05 STEP = 96 TIME = 0.0192 DT = 0.0002 [STEP 96] Coarse TimeStep time: 0.100798391 [STEP 96] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008666146 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036822994 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008863936 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04143178582 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.036781589 on level 0 TIME= 0.0194 MASS = 4e+23 TIME= 0.0194 XMOM = -1.759218604e+14 TIME= 0.0194 YMOM = -9.147936743e+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 = -1.456539185e+23 TIME= 0.0194 RHO*e = 5.309054811e+41 TIME= 0.0194 RHO*K = 2.090778664e+36 TIME= 0.0194 RHO*E = 5.309075719e+41 TIME= 0.0194 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0194 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0194 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0194 CENTER OF MASS Y-VEL = -2.286984186e-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 = 7.088261445e-05 STEP = 97 TIME = 0.0194 DT = 0.0002 [STEP 97] Coarse TimeStep time: 0.100993624 [STEP 97] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008549457 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036717805 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008635352 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04164487369 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.036744492 on level 0 TIME= 0.0196 MASS = 4e+23 TIME= 0.0196 XMOM = 0 TIME= 0.0196 YMOM = -8.444249301e+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 = -1.574318115e+23 TIME= 0.0196 RHO*e = 5.309177399e+41 TIME= 0.0196 RHO*K = 2.115719784e+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 = 0 TIME= 0.0196 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0196 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0196 CENTER OF MASS Z-LOC = 0 TIME= 0.0196 CENTER OF MASS Z-VEL = 0 TIME= 0.0196 MAXIMUM TEMPERATURE = 6026046823 TIME= 0.0196 MAXIMUM DENSITY = 1016550373 TIME= 0.0196 MAXIMUM T_S / T_E = 7.27924977e-05 STEP = 98 TIME = 0.0196 DT = 0.0002 [STEP 98] Coarse TimeStep time: 0.100418097 [STEP 98] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00861189 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036632393 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008862254 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04165484065 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.036573216 on level 0 TIME= 0.0198 MASS = 4e+23 TIME= 0.0198 XMOM = -1.055531163e+14 TIME= 0.0198 YMOM = -8.444249301e+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 = -1.704951297e+23 TIME= 0.0198 RHO*e = 5.309299787e+41 TIME= 0.0198 RHO*K = 2.12905807e+36 TIME= 0.0198 RHO*E = 5.309321078e+41 TIME= 0.0198 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0198 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0198 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0198 CENTER OF MASS Y-VEL = -2.111062325e-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 = 7.457180132e-05 STEP = 99 TIME = 0.0198 DT = 0.0002 [STEP 99] Coarse TimeStep time: 0.100451082 [STEP 99] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008620493 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036768312 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008866481 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0415621221 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.036683555 on level 0 TIME= 0.02 MASS = 4e+23 TIME= 0.02 XMOM = 3.518437209e+13 TIME= 0.02 YMOM = -9.851624185e+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 = -1.783944084e+23 TIME= 0.02 RHO*e = 5.309421978e+41 TIME= 0.02 RHO*K = 2.130022041e+36 TIME= 0.02 RHO*E = 5.309443278e+41 TIME= 0.02 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.02 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.02 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.02 CENTER OF MASS Y-VEL = -2.462906046e-09 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 = 7.610118371e-05 STEP = 100 TIME = 0.02 DT = 0.0002 [STEP 100] Coarse TimeStep time: 0.100614407 [STEP 100] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008581716 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036673722 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008874243 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04167797353 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.036679193 on level 0 TIME= 0.0202 MASS = 4e+23 TIME= 0.0202 XMOM = -5.277655813e+13 TIME= 0.0202 YMOM = -8.796093022e+14 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 = -1.916153434e+23 TIME= 0.0202 RHO*e = 5.309543969e+41 TIME= 0.0202 RHO*K = 2.118152392e+36 TIME= 0.0202 RHO*E = 5.309565151e+41 TIME= 0.0202 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0202 CENTER OF MASS X-VEL = -1.319413953e-10 TIME= 0.0202 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0202 CENTER OF MASS Y-VEL = -2.199023256e-09 TIME= 0.0202 CENTER OF MASS Z-LOC = 0 TIME= 0.0202 CENTER OF MASS Z-VEL = 0 TIME= 0.0202 MAXIMUM TEMPERATURE = 6024387857 TIME= 0.0202 MAXIMUM DENSITY = 1015123828 TIME= 0.0202 MAXIMUM T_S / T_E = 7.738750902e-05 STEP = 101 TIME = 0.0202 DT = 0.0002 [STEP 101] Coarse TimeStep time: 0.100418826 [STEP 101] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008607003 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036701053 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008780018 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04175180631 [Level 0 step 102] Advanced 4096 cells Castro::react_state() time = 0.036519514 on level 0 TIME= 0.0204 MASS = 4e+23 TIME= 0.0204 XMOM = 2.111062325e+14 TIME= 0.0204 YMOM = -1.055531163e+15 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 = -1.960132116e+23 TIME= 0.0204 RHO*e = 5.309665757e+41 TIME= 0.0204 RHO*K = 2.093300107e+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 = 5.277655813e-10 TIME= 0.0204 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0204 CENTER OF MASS Y-VEL = -2.638827907e-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 = 7.837625799e-05 STEP = 102 TIME = 0.0204 DT = 0.0002 [STEP 102] Coarse TimeStep time: 0.100224962 [STEP 102] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008594874 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036541749 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008890178 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0416536122 [Level 0 step 103] Advanced 4096 cells Castro::react_state() time = 0.036707383 on level 0 TIME= 0.0206 MASS = 4e+23 TIME= 0.0206 XMOM = -3.87028093e+14 TIME= 0.0206 YMOM = -1.161084279e+15 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 = -2.002023428e+23 TIME= 0.0206 RHO*e = 5.309787353e+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 = -9.675702324e-10 TIME= 0.0206 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0206 CENTER OF MASS Y-VEL = -2.902710697e-09 TIME= 0.0206 CENTER OF MASS Z-LOC = 0 TIME= 0.0206 CENTER OF MASS Z-VEL = 0 TIME= 0.0206 MAXIMUM TEMPERATURE = 6023347239 TIME= 0.0206 MAXIMUM DENSITY = 1014223560 TIME= 0.0206 MAXIMUM T_S / T_E = 7.901390259e-05 STEP = 103 TIME = 0.0206 DT = 0.0002 [STEP 103] Coarse TimeStep time: 0.100409721 [STEP 103] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008659133 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03667815 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008729474 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04165119449 [Level 0 step 104] Advanced 4096 cells Castro::react_state() time = 0.036735819 on level 0 TIME= 0.0208 MASS = 4e+23 TIME= 0.0208 XMOM = 5.277655813e+13 TIME= 0.0208 YMOM = -8.444249301e+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 = -2.011911465e+23 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 = 1.319413953e-10 TIME= 0.0208 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0208 CENTER OF MASS Y-VEL = -2.111062325e-09 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 = 7.92952791e-05 STEP = 104 TIME = 0.0208 DT = 0.0002 [STEP 104] Coarse TimeStep time: 0.1004134 [STEP 104] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008616904 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036644788 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008858465 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04159166045 [Level 0 step 105] Advanced 4096 cells Castro::react_state() time = 0.036754707 on level 0 TIME= 0.021 MASS = 4e+23 TIME= 0.021 XMOM = 1.935140465e+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 = -1.93633227e+23 TIME= 0.021 RHO*e = 5.310029866e+41 TIME= 0.021 RHO*K = 1.943881592e+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 = 4.837851162e-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 = 1013411788 TIME= 0.021 MAXIMUM T_S / T_E = 7.930850351e-05 STEP = 105 TIME = 0.021 DT = 0.0002 [STEP 105] Coarse TimeStep time: 0.100556389 [STEP 105] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00853813 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037010308 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008781991 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04146969406 [Level 0 step 106] Advanced 4096 cells Castro::react_state() time = 0.036997863 on level 0 TIME= 0.0212 MASS = 4e+23 TIME= 0.0212 XMOM = 5.277655813e+13 TIME= 0.0212 YMOM = -1.372190511e+15 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 = -1.8500732e+23 TIME= 0.0212 RHO*e = 5.310150755e+41 TIME= 0.0212 RHO*K = 1.871474449e+36 TIME= 0.0212 RHO*E = 5.31016947e+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 = -3.430476279e-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 = 7.912236132e-05 STEP = 106 TIME = 0.0212 DT = 0.0002 [STEP 106] Coarse TimeStep time: 0.100844699 [STEP 106] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008683782 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036936399 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008753718 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04151148758 [Level 0 step 107] Advanced 4096 cells Castro::react_state() time = 0.036835354 on level 0 TIME= 0.0214 MASS = 4e+23 TIME= 0.0214 XMOM = -1.935140465e+14 TIME= 0.0214 YMOM = -5.981343255e+14 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 = -1.795320754e+23 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 = -4.837851162e-10 TIME= 0.0214 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0214 CENTER OF MASS Y-VEL = -1.495335814e-09 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 = 1012744299 TIME= 0.0214 MAXIMUM T_S / T_E = 7.875714867e-05 STEP = 107 TIME = 0.0214 DT = 0.0002 [STEP 107] Coarse TimeStep time: 0.100797628 [STEP 107] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008673572 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03670727 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008756789 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04158020662 [Level 0 step 108] Advanced 4096 cells Castro::react_state() time = 0.036724144 on level 0 TIME= 0.0216 MASS = 4e+23 TIME= 0.0216 XMOM = -7.036874418e+13 TIME= 0.0216 YMOM = -7.74056186e+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 = -1.719985488e+23 TIME= 0.0216 RHO*e = 5.310391724e+41 TIME= 0.0216 RHO*K = 1.699253425e+36 TIME= 0.0216 RHO*E = 5.310408717e+41 TIME= 0.0216 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0216 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0216 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0216 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0216 CENTER OF MASS Z-LOC = 0 TIME= 0.0216 CENTER OF MASS Z-VEL = 0 TIME= 0.0216 MAXIMUM TEMPERATURE = 6021407566 TIME= 0.0216 MAXIMUM DENSITY = 1012475785 TIME= 0.0216 MAXIMUM T_S / T_E = 7.831754568e-05 STEP = 108 TIME = 0.0216 DT = 0.0002 [STEP 108] Coarse TimeStep time: 0.10057997 [STEP 108] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008546714 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036717 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008639922 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0416058294 [Level 0 step 109] Advanced 4096 cells Castro::react_state() time = 0.036925205 on level 0 TIME= 0.0218 MASS = 4e+23 TIME= 0.0218 XMOM = -3.518437209e+13 TIME= 0.0218 YMOM = -9.147936743e+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 = -1.686115462e+23 TIME= 0.0218 RHO*e = 5.310511767e+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 = -8.796093022e-11 TIME= 0.0218 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0218 CENTER OF MASS Y-VEL = -2.286984186e-09 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 = 7.789481353e-05 STEP = 109 TIME = 0.0218 DT = 0.0002 [STEP 109] Coarse TimeStep time: 0.100542027 [STEP 109] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008555546 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036831692 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008703251 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04155712645 [Level 0 step 110] Advanced 4096 cells Castro::react_state() time = 0.036980716 on level 0 TIME= 0.022 MASS = 4e+23 TIME= 0.022 XMOM = -5.277655813e+13 TIME= 0.022 YMOM = -7.388718139e+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 = -1.651480695e+23 TIME= 0.022 RHO*e = 5.31063149e+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 = -1.319413953e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.022 CENTER OF MASS Y-VEL = -1.847179535e-09 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 = 7.763124275e-05 STEP = 110 TIME = 0.022 DT = 0.0002 [STEP 110] Coarse TimeStep time: 0.100668837 [STEP 110] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00861397 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036988229 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009156982 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04109711807 [Level 0 step 111] Advanced 4096 cells Castro::react_state() time = 0.037540783 on level 0 TIME= 0.0222 MASS = 4e+23 TIME= 0.0222 XMOM = 1.055531163e+14 TIME= 0.0222 YMOM = -6.685030697e+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 = -1.475433104e+23 TIME= 0.0222 RHO*e = 5.310750875e+41 TIME= 0.0222 RHO*K = 1.393364484e+36 TIME= 0.0222 RHO*E = 5.310764809e+41 TIME= 0.0222 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0222 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.0222 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0222 CENTER OF MASS Y-VEL = -1.671257674e-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 = 7.732129391e-05 STEP = 111 TIME = 0.0222 DT = 0.0002 [STEP 111] Coarse TimeStep time: 0.101788737 [STEP 111] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008669921 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036762997 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008792343 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04160852968 [Level 0 step 112] Advanced 4096 cells Castro::react_state() time = 0.036830699 on level 0 TIME= 0.0224 MASS = 4e+23 TIME= 0.0224 XMOM = 1.407374884e+14 TIME= 0.0224 YMOM = -1.196268651e+15 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 = -1.369756251e+23 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 = 3.518437209e-10 TIME= 0.0224 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0224 CENTER OF MASS Y-VEL = -2.990671628e-09 TIME= 0.0224 CENTER OF MASS Z-LOC = 0 TIME= 0.0224 CENTER OF MASS Z-VEL = 0 TIME= 0.0224 MAXIMUM TEMPERATURE = 6020971310 TIME= 0.0224 MAXIMUM DENSITY = 1011917867 TIME= 0.0224 MAXIMUM T_S / T_E = 7.682095707e-05 STEP = 112 TIME = 0.0224 DT = 0.0002 [STEP 112] Coarse TimeStep time: 0.100556915 [STEP 112] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008775021 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037361655 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008805095 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04121556453 [Level 0 step 113] Advanced 4096 cells Castro::react_state() time = 0.036800326 on level 0 TIME= 0.0226 MASS = 4e+23 TIME= 0.0226 XMOM = -2.902710697e+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 = -1.173607237e+23 TIME= 0.0226 RHO*e = 5.310988564e+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 = -7.256776743e-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 = 7.624791666e-05 STEP = 113 TIME = 0.0226 DT = 0.0002 [STEP 113] Coarse TimeStep time: 0.10150705 [STEP 113] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008645276 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036845065 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008814137 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04148233015 [Level 0 step 114] Advanced 4096 cells Castro::react_state() time = 0.036994686 on level 0 TIME= 0.0228 MASS = 4e+23 TIME= 0.0228 XMOM = -1.847179535e+14 TIME= 0.0228 YMOM = -8.09240558e+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 = -9.916609136e+22 TIME= 0.0228 RHO*e = 5.311106835e+41 TIME= 0.0228 RHO*K = 1.067123469e+36 TIME= 0.0228 RHO*E = 5.311117507e+41 TIME= 0.0228 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0228 CENTER OF MASS X-VEL = -4.617948837e-10 TIME= 0.0228 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0228 CENTER OF MASS Y-VEL = -2.023101395e-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 = 7.568405995e-05 STEP = 114 TIME = 0.0228 DT = 0.0002 [STEP 114] Coarse TimeStep time: 0.100870406 [STEP 114] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008648816 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036846155 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009455672 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04107518014 [Level 0 step 115] Advanced 4096 cells Castro::react_state() time = 0.03701908 on level 0 TIME= 0.023 MASS = 4e+23 TIME= 0.023 XMOM = -9.675702324e+13 TIME= 0.023 YMOM = -1.020346791e+15 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 = -8.286163136e+22 TIME= 0.023 RHO*e = 5.311224722e+41 TIME= 0.023 RHO*K = 9.610768212e+35 TIME= 0.023 RHO*E = 5.311234333e+41 TIME= 0.023 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.023 CENTER OF MASS X-VEL = -2.418925581e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.023 CENTER OF MASS Y-VEL = -2.550866976e-09 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 = 7.503376381e-05 STEP = 115 TIME = 0.023 DT = 0.0002 [STEP 115] Coarse TimeStep time: 0.101843693 [STEP 115] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008531925 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037010538 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008758002 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04133975776 [Level 0 step 116] Advanced 4096 cells Castro::react_state() time = 0.03719798 on level 0 TIME= 0.0232 MASS = 4e+23 TIME= 0.0232 XMOM = 8.796093022e+12 TIME= 0.0232 YMOM = -7.74056186e+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 = -7.103212812e+22 TIME= 0.0232 RHO*e = 5.311342194e+41 TIME= 0.0232 RHO*K = 8.588740469e+35 TIME= 0.0232 RHO*E = 5.311350783e+41 TIME= 0.0232 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0232 CENTER OF MASS X-VEL = 2.199023256e-11 TIME= 0.0232 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0232 CENTER OF MASS Y-VEL = -1.935140465e-09 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 = 7.423775012e-05 STEP = 116 TIME = 0.0232 DT = 0.0002 [STEP 116] Coarse TimeStep time: 0.101241452 [STEP 116] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008929122 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036890324 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008820824 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04130214407 [Level 0 step 117] Advanced 4096 cells Castro::react_state() time = 0.037043673 on level 0 TIME= 0.0234 MASS = 4e+23 TIME= 0.0234 XMOM = 1.759218604e+14 TIME= 0.0234 YMOM = -8.09240558e+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 = -6.386483562e+22 TIME= 0.0234 RHO*e = 5.311459239e+41 TIME= 0.0234 RHO*K = 7.619417279e+35 TIME= 0.0234 RHO*E = 5.311466859e+41 TIME= 0.0234 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0234 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0234 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0234 CENTER OF MASS Y-VEL = -2.023101395e-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 = 7.322530351e-05 STEP = 117 TIME = 0.0234 DT = 0.0002 [STEP 117] Coarse TimeStep time: 0.101294283 [STEP 117] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008683674 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036778811 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008803726 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04149002301 [Level 0 step 118] Advanced 4096 cells Castro::react_state() time = 0.036938531 on level 0 TIME= 0.0236 MASS = 4e+23 TIME= 0.0236 XMOM = 4.837851162e+13 TIME= 0.0236 YMOM = -7.652600929e+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 = -7.079333273e+22 TIME= 0.0236 RHO*e = 5.311575848e+41 TIME= 0.0236 RHO*K = 6.716560791e+35 TIME= 0.0236 RHO*E = 5.311582565e+41 TIME= 0.0236 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0236 CENTER OF MASS X-VEL = 1.209462791e-10 TIME= 0.0236 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0236 CENTER OF MASS Y-VEL = -1.913150232e-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 = 7.196251719e-05 STEP = 118 TIME = 0.0236 DT = 0.0002 [STEP 118] Coarse TimeStep time: 0.100860146 [STEP 118] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008588446 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036754847 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008752948 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04173950657 [Level 0 step 119] Advanced 4096 cells Castro::react_state() time = 0.036756979 on level 0 TIME= 0.0238 MASS = 4e+23 TIME= 0.0238 XMOM = -2.638827907e+13 TIME= 0.0238 YMOM = -8.180366511e+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 = -7.971780421e+22 TIME= 0.0238 RHO*e = 5.311692011e+41 TIME= 0.0238 RHO*K = 5.893350282e+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 = -6.597069767e-11 TIME= 0.0238 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0238 CENTER OF MASS Y-VEL = -2.045091628e-09 TIME= 0.0238 CENTER OF MASS Z-LOC = 0 TIME= 0.0238 CENTER OF MASS Z-VEL = 0 TIME= 0.0238 MAXIMUM TEMPERATURE = 6023427597 TIME= 0.0238 MAXIMUM DENSITY = 1013365651 TIME= 0.0238 MAXIMUM T_S / T_E = 7.045593078e-05 STEP = 119 TIME = 0.0238 DT = 0.0002 [STEP 119] Coarse TimeStep time: 0.100258839 [STEP 119] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008584872 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036574131 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008789939 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.041760706 [Level 0 step 120] Advanced 4096 cells Castro::react_state() time = 0.036655578 on level 0 TIME= 0.024 MASS = 4e+23 TIME= 0.024 XMOM = 1.099511628e+14 TIME= 0.024 YMOM = -7.124835348e+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 = -8.841939156e+22 TIME= 0.024 RHO*e = 5.311807723e+41 TIME= 0.024 RHO*K = 5.16232781e+35 TIME= 0.024 RHO*E = 5.311812885e+41 TIME= 0.024 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.024 CENTER OF MASS X-VEL = 2.748779069e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.024 CENTER OF MASS Y-VEL = -1.781208837e-09 TIME= 0.024 CENTER OF MASS Z-LOC = 0 TIME= 0.024 CENTER OF MASS Z-VEL = 0 TIME= 0.024 MAXIMUM TEMPERATURE = 6024101369 TIME= 0.024 MAXIMUM DENSITY = 1013816577 TIME= 0.024 MAXIMUM T_S / T_E = 6.872829647e-05 STEP = 120 TIME = 0.024 DT = 0.0002 [STEP 120] Coarse TimeStep time: 0.100256622 [STEP 120] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008717059 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036690823 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00879513 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04160361795 [Level 0 step 121] Advanced 4096 cells Castro::react_state() time = 0.03672445 on level 0 TIME= 0.0242 MASS = 4e+23 TIME= 0.0242 XMOM = 2.748779069e+13 TIME= 0.0242 YMOM = -8.686141859e+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 = -9.685411821e+22 TIME= 0.0242 RHO*e = 5.311922975e+41 TIME= 0.0242 RHO*K = 4.535274239e+35 TIME= 0.0242 RHO*E = 5.311927511e+41 TIME= 0.0242 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0242 CENTER OF MASS X-VEL = 6.871947674e-11 TIME= 0.0242 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0242 CENTER OF MASS Y-VEL = -2.171535465e-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 = 6.678918686e-05 STEP = 121 TIME = 0.0242 DT = 0.0002 [STEP 121] Coarse TimeStep time: 0.100529307 [STEP 121] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008582507 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036588014 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00867963 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04165710245 [Level 0 step 122] Advanced 4096 cells Castro::react_state() time = 0.036876589 on level 0 TIME= 0.0244 MASS = 4e+23 TIME= 0.0244 XMOM = 5.442582557e+13 TIME= 0.0244 YMOM = -8.587185813e+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 = -1.003961871e+23 TIME= 0.0244 RHO*e = 5.312037779e+41 TIME= 0.0244 RHO*K = 4.023126265e+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 = 1.360645639e-10 TIME= 0.0244 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0244 CENTER OF MASS Y-VEL = -2.146796453e-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 = 6.463686097e-05 STEP = 122 TIME = 0.0244 DT = 0.0002 [STEP 122] Coarse TimeStep time: 0.100542244 [STEP 122] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008736367 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037003955 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008812985 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04130481008 [Level 0 step 123] Advanced 4096 cells Castro::react_state() time = 0.037067806 on level 0 TIME= 0.0246 MASS = 4e+23 TIME= 0.0246 XMOM = 2.199023256e+13 TIME= 0.0246 YMOM = -7.300757208e+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 = -1.019400359e+23 TIME= 0.0246 RHO*e = 5.312152117e+41 TIME= 0.0246 RHO*K = 3.635854118e+35 TIME= 0.0246 RHO*E = 5.312155753e+41 TIME= 0.0246 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0246 CENTER OF MASS X-VEL = 5.497558139e-11 TIME= 0.0246 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0246 CENTER OF MASS Y-VEL = -1.825189302e-09 TIME= 0.0246 CENTER OF MASS Z-LOC = 0 TIME= 0.0246 CENTER OF MASS Z-VEL = 0 TIME= 0.0246 MAXIMUM TEMPERATURE = 6026537922 TIME= 0.0246 MAXIMUM DENSITY = 1015484391 TIME= 0.0246 MAXIMUM T_S / T_E = 6.227594943e-05 STEP = 123 TIME = 0.0246 DT = 0.0002 [STEP 123] Coarse TimeStep time: 0.101242414 [STEP 123] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00859682 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03666862 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00874242 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04165177263 [Level 0 step 124] Advanced 4096 cells Castro::react_state() time = 0.036804255 on level 0 TIME= 0.0248 MASS = 4e+23 TIME= 0.0248 XMOM = -2.199023256e+13 TIME= 0.0248 YMOM = -7.212796278e+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 = -9.92219975e+22 TIME= 0.0248 RHO*e = 5.312265988e+41 TIME= 0.0248 RHO*K = 3.382255239e+35 TIME= 0.0248 RHO*E = 5.31226937e+41 TIME= 0.0248 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0248 CENTER OF MASS X-VEL = -5.497558139e-11 TIME= 0.0248 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0248 CENTER OF MASS Y-VEL = -1.80319907e-09 TIME= 0.0248 CENTER OF MASS Z-LOC = 0 TIME= 0.0248 CENTER OF MASS Z-VEL = 0 TIME= 0.0248 MAXIMUM TEMPERATURE = 6027465005 TIME= 0.0248 MAXIMUM DENSITY = 1016127600 TIME= 0.0248 MAXIMUM T_S / T_E = 6.187761445e-05 STEP = 124 TIME = 0.0248 DT = 0.0002 [STEP 124] Coarse TimeStep time: 0.100423451 [STEP 124] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008677693 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036466634 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008709507 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04173755138 [Level 0 step 125] Advanced 4096 cells Castro::react_state() time = 0.036690744 on level 0 TIME= 0.025 MASS = 4e+23 TIME= 0.025 XMOM = 5.717460464e+13 TIME= 0.025 YMOM = -8.09240558e+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 = -9.546596134e+22 TIME= 0.025 RHO*e = 5.312379392e+41 TIME= 0.025 RHO*K = 3.269805144e+35 TIME= 0.025 RHO*E = 5.312382662e+41 TIME= 0.025 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.025 CENTER OF MASS X-VEL = 1.429365116e-10 TIME= 0.025 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.025 CENTER OF MASS Y-VEL = -2.023101395e-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 = 6.268336921e-05 STEP = 125 TIME = 0.025 DT = 0.0002 [STEP 125] Coarse TimeStep time: 0.100223795 [STEP 125] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008710556 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037103429 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008821463 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04127042084 [Level 0 step 126] Advanced 4096 cells Castro::react_state() time = 0.037033281 on level 0 TIME= 0.0252 MASS = 4e+23 TIME= 0.0252 XMOM = -1.759218604e+13 TIME= 0.0252 YMOM = -6.509108836e+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 = -9.406128283e+22 TIME= 0.0252 RHO*e = 5.312492333e+41 TIME= 0.0252 RHO*K = 3.304446755e+35 TIME= 0.0252 RHO*E = 5.312495638e+41 TIME= 0.0252 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0252 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.0252 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0252 CENTER OF MASS Y-VEL = -1.627277209e-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 = 6.317674356e-05 STEP = 126 TIME = 0.0252 DT = 0.0002 [STEP 126] Coarse TimeStep time: 0.101472442 [STEP 126] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008674345 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036639894 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008723607 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04174290275 [Level 0 step 127] Advanced 4096 cells Castro::react_state() time = 0.036703056 on level 0 TIME= 0.0254 MASS = 4e+23 TIME= 0.0254 XMOM = 1.759218604e+13 TIME= 0.0254 YMOM = -8.268327441e+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 = -9.335108823e+22 TIME= 0.0254 RHO*e = 5.312604816e+41 TIME= 0.0254 RHO*K = 3.490396509e+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 = 4.398046511e-11 TIME= 0.0254 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0254 CENTER OF MASS Y-VEL = -2.06708186e-09 TIME= 0.0254 CENTER OF MASS Z-LOC = 0 TIME= 0.0254 CENTER OF MASS Z-VEL = 0 TIME= 0.0254 MAXIMUM TEMPERATURE = 6030451148 TIME= 0.0254 MAXIMUM DENSITY = 1018215660 TIME= 0.0254 MAXIMUM T_S / T_E = 6.335069395e-05 STEP = 127 TIME = 0.0254 DT = 0.0002 [STEP 127] Coarse TimeStep time: 0.100203234 [STEP 127] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008572161 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036496446 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008655057 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0419021523 [Level 0 step 128] Advanced 4096 cells Castro::react_state() time = 0.036636719 on level 0 TIME= 0.0256 MASS = 4e+23 TIME= 0.0256 XMOM = -8.796093022e+12 TIME= 0.0256 YMOM = -5.981343255e+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 = -9.396772117e+22 TIME= 0.0256 RHO*e = 5.312716848e+41 TIME= 0.0256 RHO*K = 3.829912109e+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 = -2.199023256e-11 TIME= 0.0256 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0256 CENTER OF MASS Y-VEL = -1.495335814e-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 = 6.321631745e-05 STEP = 128 TIME = 0.0256 DT = 0.0002 [STEP 128] Coarse TimeStep time: 0.09995724 [STEP 128] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00859842 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036677951 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008730829 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0413916838 [Level 0 step 129] Advanced 4096 cells Castro::react_state() time = 0.037325341 on level 0 TIME= 0.0258 MASS = 4e+23 TIME= 0.0258 XMOM = 1.143492093e+14 TIME= 0.0258 YMOM = -6.333186976e+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 = -9.786228425e+22 TIME= 0.0258 RHO*e = 5.312828438e+41 TIME= 0.0258 RHO*K = 4.323083617e+35 TIME= 0.0258 RHO*E = 5.312832761e+41 TIME= 0.0258 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0258 CENTER OF MASS X-VEL = 2.858730232e-10 TIME= 0.0258 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0258 CENTER OF MASS Y-VEL = -1.583296744e-09 TIME= 0.0258 CENTER OF MASS Z-LOC = 0 TIME= 0.0258 CENTER OF MASS Z-VEL = 0 TIME= 0.0258 MAXIMUM TEMPERATURE = 6032498848 TIME= 0.0258 MAXIMUM DENSITY = 1019653874 TIME= 0.0258 MAXIMUM T_S / T_E = 6.277113992e-05 STEP = 129 TIME = 0.0258 DT = 0.0002 [STEP 129] Coarse TimeStep time: 0.101094559 [STEP 129] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.009027897 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036570494 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008725077 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04170652044 [Level 0 step 130] Advanced 4096 cells Castro::react_state() time = 0.036463673 on level 0 TIME= 0.026 MASS = 4e+23 TIME= 0.026 XMOM = -1.759218604e+13 TIME= 0.026 YMOM = -9.147936743e+14 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 = -1.010003833e+23 TIME= 0.026 RHO*e = 5.312939598e+41 TIME= 0.026 RHO*K = 4.967660018e+35 TIME= 0.026 RHO*E = 5.312944566e+41 TIME= 0.026 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.026 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.026 CENTER OF MASS Y-VEL = -2.286984186e-09 TIME= 0.026 CENTER OF MASS Z-LOC = 0 TIME= 0.026 CENTER OF MASS Z-VEL = 0 TIME= 0.026 MAXIMUM TEMPERATURE = 6033503037 TIME= 0.026 MAXIMUM DENSITY = 1020358915 TIME= 0.026 MAXIMUM T_S / T_E = 6.203433906e-05 STEP = 130 TIME = 0.026 DT = 0.0002 [STEP 130] Coarse TimeStep time: 0.100397494 [STEP 130] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008723186 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036389169 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008827325 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.041837451 [Level 0 step 131] Advanced 4096 cells Castro::react_state() time = 0.036443642 on level 0 TIME= 0.0262 MASS = 4e+23 TIME= 0.0262 XMOM = 5.277655813e+13 TIME= 0.0262 YMOM = -5.629499534e+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 = -1.066698945e+23 TIME= 0.0262 RHO*e = 5.313050343e+41 TIME= 0.0262 RHO*K = 5.758878868e+35 TIME= 0.0262 RHO*E = 5.313056102e+41 TIME= 0.0262 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0262 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0262 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0262 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0262 CENTER OF MASS Z-LOC = 0 TIME= 0.0262 CENTER OF MASS Z-VEL = 0 TIME= 0.0262 MAXIMUM TEMPERATURE = 6034476729 TIME= 0.0262 MAXIMUM DENSITY = 1021041286 TIME= 0.0262 MAXIMUM T_S / T_E = 6.110891846e-05 STEP = 131 TIME = 0.0262 DT = 0.0002 [STEP 131] Coarse TimeStep time: 0.100173812 [STEP 131] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008687298 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036266964 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008791552 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04188846023 [Level 0 step 132] Advanced 4096 cells Castro::react_state() time = 0.036405928 on level 0 TIME= 0.0264 MASS = 4e+23 TIME= 0.0264 XMOM = -7.036874418e+13 TIME= 0.0264 YMOM = -5.629499534e+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 = -1.073845579e+23 TIME= 0.0264 RHO*e = 5.313160688e+41 TIME= 0.0264 RHO*K = 6.689311422e+35 TIME= 0.0264 RHO*E = 5.313167377e+41 TIME= 0.0264 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0264 CENTER OF MASS X-VEL = -1.759218604e-10 TIME= 0.0264 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0264 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0264 CENTER OF MASS Z-LOC = 0 TIME= 0.0264 CENTER OF MASS Z-VEL = 0 TIME= 0.0264 MAXIMUM TEMPERATURE = 6035406113 TIME= 0.0264 MAXIMUM DENSITY = 1021690384 TIME= 0.0264 MAXIMUM T_S / T_E = 6.008638881e-05 STEP = 132 TIME = 0.0264 DT = 0.0002 [STEP 132] Coarse TimeStep time: 0.099916746 [STEP 132] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008606533 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036201787 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008708356 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04209072005 [Level 0 step 133] Advanced 4096 cells Castro::react_state() time = 0.036249047 on level 0 TIME= 0.0266 MASS = 4e+23 TIME= 0.0266 XMOM = -2.286984186e+14 TIME= 0.0266 YMOM = -1.125899907e+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 = -1.032189449e+23 TIME= 0.0266 RHO*e = 5.313270651e+41 TIME= 0.0266 RHO*K = 7.748771435e+35 TIME= 0.0266 RHO*E = 5.3132784e+41 TIME= 0.0266 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0266 CENTER OF MASS X-VEL = -5.717460464e-10 TIME= 0.0266 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0266 CENTER OF MASS Y-VEL = -2.814749767e-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 = 5.912326119e-05 STEP = 133 TIME = 0.0266 DT = 0.0002 [STEP 133] Coarse TimeStep time: 0.09940256 [STEP 133] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00861389 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03625257 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008717839 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04175866708 [Level 0 step 134] Advanced 4096 cells Castro::react_state() time = 0.036990002 on level 0 TIME= 0.0268 MASS = 4e+23 TIME= 0.0268 XMOM = -3.87028093e+14 TIME= 0.0268 YMOM = -6.333186976e+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 = -9.553446813e+22 TIME= 0.0268 RHO*e = 5.313380254e+41 TIME= 0.0268 RHO*K = 8.924298172e+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 = -9.675702324e-10 TIME= 0.0268 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0268 CENTER OF MASS Y-VEL = -1.583296744e-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 = 5.941901399e-05 STEP = 134 TIME = 0.0268 DT = 0.0002 [STEP 134] Coarse TimeStep time: 0.100214011 [STEP 134] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008699328 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036447455 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008860828 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04180968143 [Level 0 step 135] Advanced 4096 cells Castro::react_state() time = 0.036454666 on level 0 TIME= 0.027 MASS = 4e+23 TIME= 0.027 XMOM = -2.814749767e+14 TIME= 0.027 YMOM = -6.685030697e+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 = -8.479786835e+22 TIME= 0.027 RHO*e = 5.313489518e+41 TIME= 0.027 RHO*K = 1.020021003e+36 TIME= 0.027 RHO*E = 5.313499719e+41 TIME= 0.027 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.027 CENTER OF MASS X-VEL = -7.036874418e-10 TIME= 0.027 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.027 CENTER OF MASS Y-VEL = -1.671257674e-09 TIME= 0.027 CENTER OF MASS Z-LOC = 0 TIME= 0.027 CENTER OF MASS Z-VEL = 0 TIME= 0.027 MAXIMUM TEMPERATURE = 6037815871 TIME= 0.027 MAXIMUM DENSITY = 1023351137 TIME= 0.027 MAXIMUM T_S / T_E = 6.018132591e-05 STEP = 135 TIME = 0.027 DT = 0.0002 [STEP 135] Coarse TimeStep time: 0.100044545 [STEP 135] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008839183 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036475611 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008625906 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04169754832 [Level 0 step 136] Advanced 4096 cells Castro::react_state() time = 0.036770893 on level 0 TIME= 0.0272 MASS = 4e+23 TIME= 0.0272 XMOM = -1.759218604e+14 TIME= 0.0272 YMOM = -7.388718139e+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 = -7.116043148e+22 TIME= 0.0272 RHO*e = 5.313598468e+41 TIME= 0.0272 RHO*K = 1.155824547e+36 TIME= 0.0272 RHO*E = 5.313610027e+41 TIME= 0.0272 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0272 CENTER OF MASS X-VEL = -4.398046511e-10 TIME= 0.0272 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0272 CENTER OF MASS Y-VEL = -1.847179535e-09 TIME= 0.0272 CENTER OF MASS Z-LOC = 0 TIME= 0.0272 CENTER OF MASS Z-VEL = 0 TIME= 0.0272 MAXIMUM TEMPERATURE = 6038462922 TIME= 0.0272 MAXIMUM DENSITY = 1023785848 TIME= 0.0272 MAXIMUM T_S / T_E = 6.094384893e-05 STEP = 136 TIME = 0.0272 DT = 0.0002 [STEP 136] Coarse TimeStep time: 0.100292106 [STEP 136] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008623326 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036620586 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008822519 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04158895433 [Level 0 step 137] Advanced 4096 cells Castro::react_state() time = 0.036861962 on level 0 TIME= 0.0274 MASS = 4e+23 TIME= 0.0274 XMOM = 3.518437209e+13 TIME= 0.0274 YMOM = -9.851624185e+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 = -5.696248736e+22 TIME= 0.0274 RHO*e = 5.313707129e+41 TIME= 0.0274 RHO*K = 1.29778335e+36 TIME= 0.0274 RHO*E = 5.313720107e+41 TIME= 0.0274 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0274 CENTER OF MASS X-VEL = 8.796093022e-11 TIME= 0.0274 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0274 CENTER OF MASS Y-VEL = -2.462906046e-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 = 6.191569951e-05 STEP = 137 TIME = 0.0274 DT = 0.0002 [STEP 137] Coarse TimeStep time: 0.100617608 [STEP 137] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008588359 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036704443 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008804303 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04166374566 [Level 0 step 138] Advanced 4096 cells Castro::react_state() time = 0.036713687 on level 0 TIME= 0.0276 MASS = 4e+23 TIME= 0.0276 XMOM = -4.04620279e+14 TIME= 0.0276 YMOM = -4.925812092e+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 = -4.378763735e+22 TIME= 0.0276 RHO*e = 5.313815528e+41 TIME= 0.0276 RHO*K = 1.443647233e+36 TIME= 0.0276 RHO*E = 5.313829965e+41 TIME= 0.0276 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0276 CENTER OF MASS X-VEL = -1.011550698e-09 TIME= 0.0276 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0276 CENTER OF MASS Y-VEL = -1.231453023e-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 = 6.28471294e-05 STEP = 138 TIME = 0.0276 DT = 0.0002 [STEP 138] Coarse TimeStep time: 0.100459048 [STEP 138] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008615314 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036664571 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008767924 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04167072929 [Level 0 step 139] Advanced 4096 cells Castro::react_state() time = 0.036797552 on level 0 TIME= 0.0278 MASS = 4e+23 TIME= 0.0278 XMOM = 2.990671628e+14 TIME= 0.0278 YMOM = -6.333186976e+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 = -3.527910563e+22 TIME= 0.0278 RHO*e = 5.313923693e+41 TIME= 0.0278 RHO*K = 1.591019353e+36 TIME= 0.0278 RHO*E = 5.313939603e+41 TIME= 0.0278 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0278 CENTER OF MASS X-VEL = 7.476679069e-10 TIME= 0.0278 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0278 CENTER OF MASS Y-VEL = -1.583296744e-09 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 = 6.374492536e-05 STEP = 139 TIME = 0.0278 DT = 0.0002 [STEP 139] Coarse TimeStep time: 0.100396017 [STEP 139] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008605795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036893088 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008883765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0415443175 [Level 0 step 140] Advanced 4096 cells Castro::react_state() time = 0.036804428 on level 0 TIME= 0.028 MASS = 4e+23 TIME= 0.028 XMOM = -1.759218604e+13 TIME= 0.028 YMOM = -7.74056186e+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 = -2.094633641e+22 TIME= 0.028 RHO*e = 5.314031652e+41 TIME= 0.028 RHO*K = 1.737413738e+36 TIME= 0.028 RHO*E = 5.314049026e+41 TIME= 0.028 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.028 CENTER OF MASS X-VEL = -4.398046511e-11 TIME= 0.028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.028 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.028 CENTER OF MASS Z-LOC = 0 TIME= 0.028 CENTER OF MASS Z-VEL = 0 TIME= 0.028 MAXIMUM TEMPERATURE = 6040105170 TIME= 0.028 MAXIMUM DENSITY = 1024801402 TIME= 0.028 MAXIMUM T_S / T_E = 6.450742869e-05 STEP = 140 TIME = 0.028 DT = 0.0002 [STEP 140] Coarse TimeStep time: 0.100712506 [STEP 140] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008628555 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036702588 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008760245 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04151020195 [Level 0 step 141] Advanced 4096 cells Castro::react_state() time = 0.036951316 on level 0 TIME= 0.0282 MASS = 4e+23 TIME= 0.0282 XMOM = -3.518437209e+13 TIME= 0.0282 YMOM = -3.518437209e+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 = -7.437777632e+21 TIME= 0.0282 RHO*e = 5.314139428e+41 TIME= 0.0282 RHO*K = 1.880316923e+36 TIME= 0.0282 RHO*E = 5.314158231e+41 TIME= 0.0282 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0282 CENTER OF MASS X-VEL = -8.796093022e-11 TIME= 0.0282 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0282 CENTER OF MASS Y-VEL = -8.796093022e-10 TIME= 0.0282 CENTER OF MASS Z-LOC = 0 TIME= 0.0282 CENTER OF MASS Z-VEL = 0 TIME= 0.0282 MAXIMUM TEMPERATURE = 6040284630 TIME= 0.0282 MAXIMUM DENSITY = 1024878268 TIME= 0.0282 MAXIMUM T_S / T_E = 6.512552236e-05 STEP = 141 TIME = 0.0282 DT = 0.0002 [STEP 141] Coarse TimeStep time: 0.100764753 [STEP 141] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008677855 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036714049 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008738856 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04157829925 [Level 0 step 142] Advanced 4096 cells Castro::react_state() time = 0.036722915 on level 0 TIME= 0.0284 MASS = 4e+23 TIME= 0.0284 XMOM = -1.055531163e+14 TIME= 0.0284 YMOM = -7.74056186e+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 = 1.018967056e+22 TIME= 0.0284 RHO*e = 5.314247043e+41 TIME= 0.0284 RHO*K = 2.017251206e+36 TIME= 0.0284 RHO*E = 5.314267215e+41 TIME= 0.0284 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0284 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0284 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0284 CENTER OF MASS Y-VEL = -1.935140465e-09 TIME= 0.0284 CENTER OF MASS Z-LOC = 0 TIME= 0.0284 CENTER OF MASS Z-VEL = 0 TIME= 0.0284 MAXIMUM TEMPERATURE = 6040381503 TIME= 0.0284 MAXIMUM DENSITY = 1024891820 TIME= 0.0284 MAXIMUM T_S / T_E = 6.558482708e-05 STEP = 142 TIME = 0.0284 DT = 0.0002 [STEP 142] Coarse TimeStep time: 0.100653281 [STEP 142] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008751702 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036668644 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008789084 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04156218367 [Level 0 step 143] Advanced 4096 cells Castro::react_state() time = 0.036779138 on level 0 TIME= 0.0286 MASS = 4e+23 TIME= 0.0286 XMOM = 2.814749767e+14 TIME= 0.0286 YMOM = -8.444249301e+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 = 2.236534033e+22 TIME= 0.0286 RHO*e = 5.314354518e+41 TIME= 0.0286 RHO*K = 2.145837474e+36 TIME= 0.0286 RHO*E = 5.314375977e+41 TIME= 0.0286 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0286 CENTER OF MASS X-VEL = 7.036874418e-10 TIME= 0.0286 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0286 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.600215274e-05 STEP = 143 TIME = 0.0286 DT = 0.0002 [STEP 143] Coarse TimeStep time: 0.10062812 [STEP 143] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008597173 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036719593 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008744521 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04160198815 [Level 0 step 144] Advanced 4096 cells Castro::react_state() time = 0.03689446 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 = 2.742248672e+22 TIME= 0.0288 RHO*e = 5.314461872e+41 TIME= 0.0288 RHO*K = 2.263852366e+36 TIME= 0.0288 RHO*E = 5.31448451e+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 = 6040352546 TIME= 0.0288 MAXIMUM DENSITY = 1024748823 TIME= 0.0288 MAXIMUM T_S / T_E = 6.646204454e-05 STEP = 144 TIME = 0.0288 DT = 0.0002 [STEP 144] Coarse TimeStep time: 0.100520479 [STEP 144] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008600183 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036759234 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008698236 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04162901067 [Level 0 step 145] Advanced 4096 cells Castro::react_state() time = 0.036790239 on level 0 TIME= 0.029 MASS = 4e+23 TIME= 0.029 XMOM = -2.462906046e+14 TIME= 0.029 YMOM = -9.851624185e+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 = 1.961727436e+22 TIME= 0.029 RHO*e = 5.314569118e+41 TIME= 0.029 RHO*K = 2.369283927e+36 TIME= 0.029 RHO*E = 5.314592811e+41 TIME= 0.029 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.029 CENTER OF MASS X-VEL = -6.157265116e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.029 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.029 CENTER OF MASS Z-LOC = 0 TIME= 0.029 CENTER OF MASS Z-VEL = 0 TIME= 0.029 MAXIMUM TEMPERATURE = 6040238289 TIME= 0.029 MAXIMUM DENSITY = 1024601282 TIME= 0.029 MAXIMUM T_S / T_E = 6.705841597e-05 STEP = 145 TIME = 0.029 DT = 0.0002 [STEP 145] Coarse TimeStep time: 0.100568561 [STEP 145] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008654904 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036886492 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008781646 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04151216409 [Level 0 step 146] Advanced 4096 cells Castro::react_state() time = 0.036898218 on level 0 TIME= 0.0292 MASS = 4e+23 TIME= 0.0292 XMOM = -2.111062325e+14 TIME= 0.0292 YMOM = -1.125899907e+15 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 = -6.772112414e+20 TIME= 0.0292 RHO*e = 5.314676286e+41 TIME= 0.0292 RHO*K = 2.460380818e+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 = -2.814749767e-09 TIME= 0.0292 CENTER OF MASS Z-LOC = 0 TIME= 0.0292 CENTER OF MASS Z-VEL = 0 TIME= 0.0292 MAXIMUM TEMPERATURE = 6040063043 TIME= 0.0292 MAXIMUM DENSITY = 1024407310 TIME= 0.0292 MAXIMUM T_S / T_E = 6.775378514e-05 STEP = 146 TIME = 0.0292 DT = 0.0002 [STEP 146] Coarse TimeStep time: 0.100804312 [STEP 146] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008677322 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037049958 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008813741 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04139864598 [Level 0 step 147] Advanced 4096 cells Castro::react_state() time = 0.036895752 on level 0 TIME= 0.0294 MASS = 4e+23 TIME= 0.0294 XMOM = -3.166593488e+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 = -1.989974972e+22 TIME= 0.0294 RHO*e = 5.314783366e+41 TIME= 0.0294 RHO*K = 2.535694685e+36 TIME= 0.0294 RHO*E = 5.314808723e+41 TIME= 0.0294 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0294 CENTER OF MASS X-VEL = -7.91648372e-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 = 6039835187 TIME= 0.0294 MAXIMUM DENSITY = 1024173336 TIME= 0.0294 MAXIMUM T_S / T_E = 6.823971406e-05 STEP = 147 TIME = 0.0294 DT = 0.0002 [STEP 147] Coarse TimeStep time: 0.101025786 [STEP 147] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008589363 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.0368067 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008781963 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04155202325 [Level 0 step 148] Advanced 4096 cells Castro::react_state() time = 0.037103898 on level 0 TIME= 0.0296 MASS = 4e+23 TIME= 0.0296 XMOM = 7.036874418e+13 TIME= 0.0296 YMOM = -1.407374884e+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 = -3.397699091e+22 TIME= 0.0296 RHO*e = 5.314890364e+41 TIME= 0.0296 RHO*K = 2.594114208e+36 TIME= 0.0296 RHO*E = 5.314916305e+41 TIME= 0.0296 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0296 CENTER OF MASS X-VEL = 1.759218604e-10 TIME= 0.0296 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0296 CENTER OF MASS Y-VEL = -3.518437209e-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 = 6.850438554e-05 STEP = 148 TIME = 0.0296 DT = 0.0002 [STEP 148] Coarse TimeStep time: 0.100644007 [STEP 148] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008703369 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036635647 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008944831 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04149832415 [Level 0 step 149] Advanced 4096 cells Castro::react_state() time = 0.036994303 on level 0 TIME= 0.0298 MASS = 4e+23 TIME= 0.0298 XMOM = 7.388718139e+14 TIME= 0.0298 YMOM = -1.055531163e+15 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 = -4.97492519e+22 TIME= 0.0298 RHO*e = 5.314997279e+41 TIME= 0.0298 RHO*K = 2.634886387e+36 TIME= 0.0298 RHO*E = 5.315023628e+41 TIME= 0.0298 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0298 CENTER OF MASS X-VEL = 1.847179535e-09 TIME= 0.0298 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0298 CENTER OF MASS Y-VEL = -2.638827907e-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 = 6.866659203e-05 STEP = 149 TIME = 0.0298 DT = 0.0002 [STEP 149] Coarse TimeStep time: 0.10084899 [STEP 149] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008649779 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036872413 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008651376 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04144145438 [Level 0 step 150] Advanced 4096 cells Castro::react_state() time = 0.036887817 on level 0 TIME= 0.03 MASS = 4e+23 TIME= 0.03 XMOM = 1.407374884e+14 TIME= 0.03 YMOM = -8.444249301e+14 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 = -5.361116749e+22 TIME= 0.03 RHO*e = 5.315104107e+41 TIME= 0.03 RHO*K = 2.657628631e+36 TIME= 0.03 RHO*E = 5.315130684e+41 TIME= 0.03 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.03 CENTER OF MASS X-VEL = 3.518437209e-10 TIME= 0.03 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.03 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.03 CENTER OF MASS Z-LOC = 0 TIME= 0.03 CENTER OF MASS Z-VEL = 0 TIME= 0.03 MAXIMUM TEMPERATURE = 6038900542 TIME= 0.03 MAXIMUM DENSITY = 1023281033 TIME= 0.03 MAXIMUM T_S / T_E = 6.893134072e-05 STEP = 150 TIME = 0.03 DT = 0.0002 [STEP 150] Coarse TimeStep time: 0.100895917 [STEP 150] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00865307 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036851991 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008943078 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04140811406 [Level 0 step 151] Advanced 4096 cells Castro::react_state() time = 0.037094673 on level 0 TIME= 0.0302 MASS = 4e+23 TIME= 0.0302 XMOM = -2.111062325e+14 TIME= 0.0302 YMOM = -1.407374884e+15 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 = -5.202587081e+22 TIME= 0.0302 RHO*e = 5.31521084e+41 TIME= 0.0302 RHO*K = 2.662328586e+36 TIME= 0.0302 RHO*E = 5.315237463e+41 TIME= 0.0302 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0302 CENTER OF MASS X-VEL = -5.277655813e-10 TIME= 0.0302 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0302 CENTER OF MASS Y-VEL = -3.518437209e-09 TIME= 0.0302 CENTER OF MASS Z-LOC = 0 TIME= 0.0302 CENTER OF MASS Z-VEL = 0 TIME= 0.0302 MAXIMUM TEMPERATURE = 6038517804 TIME= 0.0302 MAXIMUM DENSITY = 1022929793 TIME= 0.0302 MAXIMUM T_S / T_E = 6.898144212e-05 STEP = 151 TIME = 0.0302 DT = 0.0002 [STEP 151] Coarse TimeStep time: 0.101076626 [STEP 151] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00862682 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03693899 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008817298 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04103218135 [Level 0 step 152] Advanced 4096 cells Castro::react_state() time = 0.03789148 on level 0 TIME= 0.0304 MASS = 4e+23 TIME= 0.0304 XMOM = -5.277655813e+14 TIME= 0.0304 YMOM = -5.629499534e+14 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 = -4.269779316e+22 TIME= 0.0304 RHO*e = 5.315317499e+41 TIME= 0.0304 RHO*K = 2.649331105e+36 TIME= 0.0304 RHO*E = 5.315343992e+41 TIME= 0.0304 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0304 CENTER OF MASS X-VEL = -1.319413953e-09 TIME= 0.0304 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0304 CENTER OF MASS Y-VEL = -1.407374884e-09 TIME= 0.0304 CENTER OF MASS Z-LOC = 0 TIME= 0.0304 CENTER OF MASS Z-VEL = 0 TIME= 0.0304 MAXIMUM TEMPERATURE = 6038104041 TIME= 0.0304 MAXIMUM DENSITY = 1022555195 TIME= 0.0304 MAXIMUM T_S / T_E = 6.881266242e-05 STEP = 152 TIME = 0.0304 DT = 0.0002 [STEP 152] Coarse TimeStep time: 0.101887366 [STEP 152] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008627839 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037031676 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00867199 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04143034504 [Level 0 step 153] Advanced 4096 cells Castro::react_state() time = 0.03701589 on level 0 TIME= 0.0306 MASS = 4e+23 TIME= 0.0306 XMOM = -2.814749767e+14 TIME= 0.0306 YMOM = -1.125899907e+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 = -2.637062564e+22 TIME= 0.0306 RHO*e = 5.315424035e+41 TIME= 0.0306 RHO*K = 2.619309377e+36 TIME= 0.0306 RHO*E = 5.315450228e+41 TIME= 0.0306 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0306 CENTER OF MASS X-VEL = -7.036874418e-10 TIME= 0.0306 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0306 CENTER OF MASS Y-VEL = -2.814749767e-09 TIME= 0.0306 CENTER OF MASS Z-LOC = 0 TIME= 0.0306 CENTER OF MASS Z-VEL = 0 TIME= 0.0306 MAXIMUM TEMPERATURE = 6037662864 TIME= 0.0306 MAXIMUM DENSITY = 1022160021 TIME= 0.0306 MAXIMUM T_S / T_E = 6.84392369e-05 STEP = 153 TIME = 0.0306 DT = 0.0002 [STEP 153] Coarse TimeStep time: 0.100943277 [STEP 153] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008680043 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036887644 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008740513 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04145356941 [Level 0 step 154] Advanced 4096 cells Castro::react_state() time = 0.03709004 on level 0 TIME= 0.0308 MASS = 4e+23 TIME= 0.0308 XMOM = 0 TIME= 0.0308 YMOM = -7.036874418e+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 = -1.167295798e+22 TIME= 0.0308 RHO*e = 5.315530431e+41 TIME= 0.0308 RHO*K = 2.573237073e+36 TIME= 0.0308 RHO*E = 5.315556163e+41 TIME= 0.0308 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0308 CENTER OF MASS X-VEL = 0 TIME= 0.0308 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0308 CENTER OF MASS Y-VEL = -1.759218604e-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 = 6.854850406e-05 STEP = 154 TIME = 0.0308 DT = 0.0002 [STEP 154] Coarse TimeStep time: 0.100985092 [STEP 154] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.00868255 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036948098 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008766119 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04139075566 [Level 0 step 155] Advanced 4096 cells Castro::react_state() time = 0.037122037 on level 0 TIME= 0.031 MASS = 4e+23 TIME= 0.031 XMOM = 1.055531163e+14 TIME= 0.031 YMOM = -7.036874418e+14 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 = 4.319484442e+21 TIME= 0.031 RHO*e = 5.315636666e+41 TIME= 0.031 RHO*K = 2.512345894e+36 TIME= 0.031 RHO*E = 5.315661789e+41 TIME= 0.031 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.031 CENTER OF MASS X-VEL = 2.638827907e-10 TIME= 0.031 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.031 CENTER OF MASS Y-VEL = -1.759218604e-09 TIME= 0.031 CENTER OF MASS Z-LOC = 0 TIME= 0.031 CENTER OF MASS Z-VEL = 0 TIME= 0.031 MAXIMUM TEMPERATURE = 6036722159 TIME= 0.031 MAXIMUM DENSITY = 1021326236 TIME= 0.031 MAXIMUM T_S / T_E = 7.088041146e-05 STEP = 155 TIME = 0.031 DT = 0.0002 [STEP 155] Coarse TimeStep time: 0.10105656 [STEP 155] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008994711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037686182 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008752579 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04101745602 [Level 0 step 156] Advanced 4096 cells Castro::react_state() time = 0.03709594 on level 0 TIME= 0.0312 MASS = 4e+23 TIME= 0.0312 XMOM = -7.036874418e+13 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 = 1.898516235e+22 TIME= 0.0312 RHO*e = 5.315742718e+41 TIME= 0.0312 RHO*K = 2.438081292e+36 TIME= 0.0312 RHO*E = 5.315767099e+41 TIME= 0.0312 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0312 CENTER OF MASS X-VEL = -1.759218604e-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 = 6036239667 TIME= 0.0312 MAXIMUM DENSITY = 1020900605 TIME= 0.0312 MAXIMUM T_S / T_E = 7.305778142e-05 STEP = 156 TIME = 0.0312 DT = 0.0002 [STEP 156] Coarse TimeStep time: 0.10192587 [STEP 156] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008673886 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036935897 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008641356 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04144696453 [Level 0 step 157] Advanced 4096 cells Castro::react_state() time = 0.037040519 on level 0 TIME= 0.0314 MASS = 4e+23 TIME= 0.0314 XMOM = -1.055531163e+14 TIME= 0.0314 YMOM = -9.851624185e+14 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 = 3.777215147e+22 TIME= 0.0314 RHO*e = 5.315848582e+41 TIME= 0.0314 RHO*K = 2.35205495e+36 TIME= 0.0314 RHO*E = 5.315872103e+41 TIME= 0.0314 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0314 CENTER OF MASS X-VEL = -2.638827907e-10 TIME= 0.0314 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0314 CENTER OF MASS Y-VEL = -2.462906046e-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 = 7.498936494e-05 STEP = 157 TIME = 0.0314 DT = 0.0002 [STEP 157] Coarse TimeStep time: 0.100960155 [STEP 157] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008594285 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036613808 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008790425 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04157979044 [Level 0 step 158] Advanced 4096 cells Castro::react_state() time = 0.036863851 on level 0 TIME= 0.0316 MASS = 4e+23 TIME= 0.0316 XMOM = 7.74056186e+14 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 = 5.424342454e+22 TIME= 0.0316 RHO*e = 5.315954235e+41 TIME= 0.0316 RHO*K = 2.255995952e+36 TIME= 0.0316 RHO*E = 5.315976795e+41 TIME= 0.0316 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0316 CENTER OF MASS X-VEL = 1.935140465e-09 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 = 6035301176 TIME= 0.0316 MAXIMUM DENSITY = 1020070406 TIME= 0.0316 MAXIMUM T_S / T_E = 7.662771067e-05 STEP = 158 TIME = 0.0316 DT = 0.0002 [STEP 158] Coarse TimeStep time: 0.100616972 [STEP 158] FAB kilobyte spread across MPI nodes: [4113 ... 4113] [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 = 0.008691729 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.037030979 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008912052 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04129258327 [Level 0 step 159] Advanced 4096 cells Castro::react_state() time = 0.037031367 on level 0 TIME= 0.0318 MASS = 4e+23 TIME= 0.0318 XMOM = -2.814749767e+14 TIME= 0.0318 YMOM = -9.851624185e+14 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 = 5.560496218e+22 TIME= 0.0318 RHO*e = 5.316059634e+41 TIME= 0.0318 RHO*K = 2.151702177e+36 TIME= 0.0318 RHO*E = 5.316081151e+41 TIME= 0.0318 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0318 CENTER OF MASS X-VEL = -7.036874418e-10 TIME= 0.0318 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0318 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.0318 CENTER OF MASS Z-LOC = 0 TIME= 0.0318 CENTER OF MASS Z-VEL = 0 TIME= 0.0318 MAXIMUM TEMPERATURE = 6034867236 TIME= 0.0318 MAXIMUM DENSITY = 1019682522 TIME= 0.0318 MAXIMUM T_S / T_E = 7.796304599e-05 STEP = 159 TIME = 0.0318 DT = 0.0002 [STEP 159] Coarse TimeStep time: 0.101263397 [STEP 159] FAB kilobyte spread across MPI nodes: [4113 ... 4113] ... 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 = 0.008740338 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.036726671 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008765356 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04155396363 [Level 0 step 160] Advanced 4096 cells Castro::react_state() time = 0.03683893 on level 0 TIME= 0.032 MASS = 4e+23 TIME= 0.032 XMOM = -1.055531163e+14 TIME= 0.032 YMOM = -9.851624185e+14 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 = 4.381501508e+22 TIME= 0.032 RHO*e = 5.316164755e+41 TIME= 0.032 RHO*K = 2.040993167e+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 = -2.638827907e-10 TIME= 0.032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.032 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.032 CENTER OF MASS Z-LOC = 0 TIME= 0.032 CENTER OF MASS Z-VEL = 0 TIME= 0.032 MAXIMUM TEMPERATURE = 6034470416 TIME= 0.032 MAXIMUM DENSITY = 1019323025 TIME= 0.032 MAXIMUM T_S / T_E = 7.900993181e-05 STEP = 160 TIME = 0.032 DT = 0.0002 [STEP 160] Coarse TimeStep time: 0.100684812 [STEP 160] FAB kilobyte spread across MPI nodes: [4113 ... 4113] PLOTFILE: file = nse_test-sdc_plt00160 Write plotfile time = 0.012474726 seconds Ending run at 05:59:42 UTC on 2024-09-10. Run time = 19.4681045 Run time without initialization = 16.49861282 Average number of zones advanced per microsecond: 0.040 Average number of zones advanced per microsecond per rank: 0.010 TinyProfiler total time across processes [min...avg...max]: 19.4681 ... 19.4681 ... 19.4681 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 320 11.7460 11.7692 11.7894 60.56% Amr::InitAmr() 1 2.943 2.945 2.948 15.14% Castro::construct_ctu_hydro_source() 320 2.168 2.253 2.342 12.03% Castro::computeTemp() 1283 0.9663 1.005 1.047 5.38% Castro::sum_integrated_quantities() 161 0.4226 0.4401 0.4583 2.35% Castro::reset_internal_energy(Fab) 1283 0.3099 0.3236 0.3401 1.75% Castro::normalize_species() 1282 0.2666 0.2869 0.2976 1.53% check_for_negative_density() 320 0.03282 0.121 0.2058 1.06% FabArray::ParallelCopy_finish() 3392 0.05649 0.1062 0.1566 0.80% FabArray::ParallelCopy_nowait() 2414 0.0408 0.04484 0.04927 0.25% FabArray::setVal() 2253 0.01452 0.01989 0.02675 0.14% FillPatchIterator::Initialize 2414 0.0171 0.01968 0.02255 0.12% Amr::writePlotFile() 2 0.005977 0.00974 0.0113 0.06% Amr::coarseTimeStep() 160 0.006888 0.009676 0.01067 0.05% Castro::initialize_do_advance() 320 0.006081 0.007844 0.01003 0.05% Castro::subcycle_advance_ctu() 160 0.0009953 0.00287 0.008148 0.04% AmrLevel::FillPatch() 2414 0.003731 0.003986 0.004267 0.02% Castro::initialize_advance() 160 0.001108 0.001364 0.001612 0.01% Castro::do_advance_ctu() 320 0.001176 0.001286 0.00139 0.01% FillPatchIterator::FillFromLevel0() 2414 0.001176 0.00129 0.001353 0.01% Castro::clean_state() 1282 0.001038 0.001205 0.001349 0.01% Castro::reset_internal_energy(MultiFab) 1283 0.001101 0.001204 0.001292 0.01% Amr::timeStep() 160 0.0005929 0.0007695 0.001127 0.01% FabArray::ParallelCopy() 2414 0.001003 0.001069 0.001124 0.01% FillPatchSingleLevel 2414 0.0008789 0.000927 0.0009826 0.01% main() 1 0.0003179 0.0003527 0.0004008 0.00% Castro::advance() 160 0.0002385 0.0002795 0.0003259 0.00% Castro::derive() 736 0.0002164 0.0002318 0.0002473 0.00% Castro::expand_state() 320 0.000141 0.0001535 0.000164 0.00% Castro::post_timestep() 160 0.0001252 0.0001449 0.0001627 0.00% Amr::init() 1 1.451e-06 1.81e-06 2.103e-06 0.00% Other 23456 0.07993 0.08918 0.1019 0.52% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 19.47 19.47 19.47 100.00% Amr::coarseTimeStep() 160 16.49 16.49 16.49 84.68% Amr::timeStep() 160 16.48 16.48 16.48 84.65% Castro::advance() 160 15.84 15.85 15.86 81.48% Castro::subcycle_advance_ctu() 160 15.68 15.68 15.68 80.56% Castro::do_advance_ctu() 320 15.67 15.68 15.68 80.54% Castro::react_state() 320 11.79 11.81 11.83 60.75% Amr::InitAmr() 1 2.943 2.945 2.948 15.14% Castro::construct_ctu_hydro_source() 320 2.773 2.792 2.812 14.44% Castro::clean_state() 1282 1.553 1.622 1.693 8.70% Castro::computeTemp() 1283 1.277 1.33 1.388 7.13% Castro::post_timestep() 160 0.6121 0.6224 0.6326 3.25% Castro::initialize_do_advance() 320 0.5131 0.5177 0.5223 2.68% Castro::sum_integrated_quantities() 161 0.4472 0.4638 0.481 2.47% Castro::reset_internal_energy(MultiFab) 1283 0.3111 0.3248 0.3414 1.75% Castro::reset_internal_energy(Fab) 1283 0.3099 0.3236 0.3401 1.75% Castro::normalize_species() 1282 0.2666 0.2869 0.2976 1.53% AmrLevel::FillPatch() 2414 0.1553 0.1955 0.2372 1.22% FillPatchIterator::Initialize 2414 0.1341 0.1761 0.2195 1.13% check_for_negative_density() 320 0.03282 0.121 0.2058 1.06% FillPatchIterator::FillFromLevel0() 2414 0.1108 0.1558 0.2018 1.04% FillPatchSingleLevel 2414 0.1095 0.1545 0.2006 1.03% FabArray::ParallelCopy() 2414 0.1078 0.1529 0.1992 1.02% Castro::initialize_advance() 160 0.1605 0.1717 0.1851 0.95% FabArray::ParallelCopy_nowait() 2414 0.09355 0.1351 0.1816 0.93% FabArray::ParallelCopy_finish() 3392 0.05649 0.1062 0.1566 0.80% Castro::expand_state() 320 0.07005 0.09357 0.1173 0.60% Amr::init() 1 0.02152 0.02388 0.0268 0.14% FabArray::setVal() 2253 0.01452 0.01989 0.02675 0.14% Amr::writePlotFile() 2 0.02624 0.0263 0.02632 0.14% Castro::derive() 736 0.02405 0.02492 0.02576 0.13% Other 23456 0.1427 0.1637 0.1911 0.98% ------------------------------------------------------------------------------------------- Unused ParmParse Variables: [TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2] [TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2] Pinned Memory Usage: --------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------- The_Pinned_Arena::Initialize() 4 4 5 B 5 B 6 B 8192 KiB 8192 KiB 8192 KiB --------------------------------------------------------------------------------------------------------------------- Cpu Memory Usage: --------------------------------------------------------------------------------------------------------------------------- Name Nalloc Nfree AvgMem min AvgMem avg AvgMem max MaxMem min MaxMem avg MaxMem max --------------------------------------------------------------------------------------------------------------------------- Castro::construct_ctu_hydro_source() 24320 24320 128 KiB 133 KiB 138 KiB 1586 KiB 1586 KiB 1586 KiB Amr::writePlotFile() 8 8 694 B 776 B 985 B 832 KiB 832 KiB 832 KiB StateData::define() 16 16 648 KiB 649 KiB 649 KiB 764 KiB 764 KiB 764 KiB Castro::initMFs() 28 28 643 KiB 643 KiB 644 KiB 759 KiB 759 KiB 759 KiB Castro::swap_state_time_levels() 12 12 426 KiB 426 KiB 426 KiB 502 KiB 502 KiB 502 KiB Castro::initialize_do_advance() 1280 1280 291 KiB 291 KiB 291 KiB 362 KiB 362 KiB 362 KiB FillPatchIterator::Initialize 9656 9656 2301 B 2988 B 3698 B 362 KiB 362 KiB 362 KiB AmrLevel::derive() 5888 5888 130 B 133 B 137 B 248 KiB 248 KiB 248 KiB FabArray::ParallelCopy_nowait() 15456 15456 599 B 944 B 1330 B 225 KiB 225 KiB 225 KiB Castro::initialize_advance() 640 640 64 KiB 64 KiB 64 KiB 78 KiB 78 KiB 78 KiB Castro::buildMetrics() 20 20 49 KiB 49 KiB 49 KiB 58 KiB 58 KiB 58 KiB --------------------------------------------------------------------------------------------------------------------------- AMReX (24.09-22-gf547cb564b3c) finalized