Initializing AMReX (25.03-15-g546cc5e16431-dirty)... MPI initialized with 4 MPI processes MPI initialized with thread support level 3 AMReX (25.03-15-g546cc5e16431-dirty) initialized Starting run at 05:32:17 UTC on 2025-04-22. Successfully read inputs file ... Castro git describe: 25.04-13-g17d0a8f7a AMReX git describe: 25.03-15-g546cc5e16-dirty Microphysics git describe: 25.04-2-gd16f2b52 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 = 0.011935357 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 = 0.007942175 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040971098 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007779465 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858159586 [Level 0 step 1] Advanced 4096 cells Castro::react_state() time = 0.041610564 on level 0 TIME= 0.0002 MASS = 4e+23 TIME= 0.0002 XMOM = -2.638827907e+13 TIME= 0.0002 YMOM = 5.497558139e+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 = -3.255370531e+19 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 = -6.597069767e-11 TIME= 0.0002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0002 CENTER OF MASS Y-VEL = 1.374389535e-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 = 7.167824802e-05 STEP = 1 TIME = 0.0002 DT = 0.0002 [STEP 1] Coarse TimeStep time: 0.10832457 [STEP 1] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 2] ADVANCE at time 0.0002 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0002 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007996899 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040969985 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008304655 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03882248595 [Level 0 step 2] Advanced 4096 cells Castro::react_state() time = 0.040695054 on level 0 TIME= 0.0004 MASS = 4e+23 TIME= 0.0004 XMOM = -4.398046511e+12 TIME= 0.0004 YMOM = 5.717460464e+13 TIME= 0.0004 ZMOM = 0 TIME= 0.0004 ANG MOM X = 0 TIME= 0.0004 ANG MOM Y = 0 TIME= 0.0004 ANG MOM Z = 3.773219067e+19 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 = -1.099511628e-11 TIME= 0.0004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0004 CENTER OF MASS Y-VEL = 1.429365116e-10 TIME= 0.0004 CENTER OF MASS Z-LOC = 0 TIME= 0.0004 CENTER OF MASS Z-VEL = 0 TIME= 0.0004 MAXIMUM TEMPERATURE = 5996797521 TIME= 0.0004 MAXIMUM DENSITY = 1000279364 TIME= 0.0004 MAXIMUM T_S / T_E = 7.159229688e-05 STEP = 2 TIME = 0.0004 DT = 0.0002 [STEP 2] Coarse TimeStep time: 0.107620027 [STEP 2] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 3] ADVANCE at time 0.0004 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0004 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008258824 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040991478 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008192433 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03876608241 [Level 0 step 3] Advanced 4096 cells Castro::react_state() time = 0.040853457 on level 0 TIME= 0.0006 MASS = 4e+23 TIME= 0.0006 XMOM = 5.277655813e+13 TIME= 0.0006 YMOM = 3.518437209e+13 TIME= 0.0006 ZMOM = 0 TIME= 0.0006 ANG MOM X = 0 TIME= 0.0006 ANG MOM Y = 0 TIME= 0.0006 ANG MOM Z = 5.643559649e+19 TIME= 0.0006 RHO*e = 5.295878317e+41 TIME= 0.0006 RHO*K = 1.185497927e+35 TIME= 0.0006 RHO*E = 5.295879503e+41 TIME= 0.0006 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS X-VEL = 1.319413953e-10 TIME= 0.0006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0006 CENTER OF MASS Y-VEL = 8.796093022e-11 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 = 7.166416718e-05 STEP = 3 TIME = 0.0006 DT = 0.0002 [STEP 3] Coarse TimeStep time: 0.10789439 [STEP 3] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 4] ADVANCE at time 0.0006 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0006 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.011846898 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.045779109 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008646199 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03605449595 [Level 0 step 4] Advanced 4096 cells Castro::react_state() time = 0.039822896 on level 0 TIME= 0.0008 MASS = 4e+23 TIME= 0.0008 XMOM = 3.95824186e+13 TIME= 0.0008 YMOM = 6.157265116e+13 TIME= 0.0008 ZMOM = 0 TIME= 0.0008 ANG MOM X = 0 TIME= 0.0008 ANG MOM Y = 0 TIME= 0.0008 ANG MOM Z = -1.384940151e+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 = 9.89560465e-11 TIME= 0.0008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0008 CENTER OF MASS Y-VEL = 1.539316279e-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 = 7.189804814e-05 STEP = 4 TIME = 0.0008 DT = 0.0002 [STEP 4] Coarse TimeStep time: 0.115860201 [STEP 4] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 5] ADVANCE at time 0.0008 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0008 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008306119 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039121046 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008267391 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03946288052 [Level 0 step 5] Advanced 4096 cells Castro::react_state() time = 0.040247842 on level 0 TIME= 0.001 MASS = 4e+23 TIME= 0.001 XMOM = 1.759218604e+13 TIME= 0.001 YMOM = -5.277655813e+13 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 = 1.177273323e+19 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 = 4.398046511e-11 TIME= 0.001 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.001 CENTER OF MASS Y-VEL = -1.319413953e-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 = 7.226638487e-05 STEP = 5 TIME = 0.001 DT = 0.0002 [STEP 5] Coarse TimeStep time: 0.106057321 [STEP 5] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 6] ADVANCE at time 0.001 with dt = 0.0002  Beginning subcycle 1 starting at time 0.001 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008174735 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040554027 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008293264 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03920275906 [Level 0 step 6] Advanced 4096 cells Castro::react_state() time = 0.039406082 on level 0 TIME= 0.0012 MASS = 4e+23 TIME= 0.0012 XMOM = 9.675702324e+13 TIME= 0.0012 YMOM = -8.796093022e+13 TIME= 0.0012 ZMOM = 0 TIME= 0.0012 ANG MOM X = 0 TIME= 0.0012 ANG MOM Y = 0 TIME= 0.0012 ANG MOM Z = 9.099013423e+19 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 = 2.418925581e-10 TIME= 0.0012 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0012 CENTER OF MASS Y-VEL = -2.199023256e-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 = 7.270035665e-05 STEP = 6 TIME = 0.0012 DT = 0.0002 [STEP 6] Coarse TimeStep time: 0.106633404 [STEP 6] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 7] ADVANCE at time 0.0012 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0012 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007961406 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040190223 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008806611 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03942375749 [Level 0 step 7] Advanced 4096 cells Castro::react_state() time = 0.039097578 on level 0 TIME= 0.0014 MASS = 4e+23 TIME= 0.0014 XMOM = 8.796093022e+13 TIME= 0.0014 YMOM = 5.277655813e+13 TIME= 0.0014 ZMOM = 0 TIME= 0.0014 ANG MOM X = 0 TIME= 0.0014 ANG MOM Y = 0 TIME= 0.0014 ANG MOM Z = 2.304990151e+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 = 2.199023256e-10 TIME= 0.0014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0014 CENTER OF MASS Y-VEL = 1.319413953e-10 TIME= 0.0014 CENTER OF MASS Z-LOC = 0 TIME= 0.0014 CENTER OF MASS Z-VEL = 0 TIME= 0.0014 MAXIMUM TEMPERATURE = 6001136681 TIME= 0.0014 MAXIMUM DENSITY = 1003221817 TIME= 0.0014 MAXIMUM T_S / T_E = 7.316686627e-05 STEP = 7 TIME = 0.0014 DT = 0.0002 [STEP 7] Coarse TimeStep time: 0.106044244 [STEP 7] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 8] ADVANCE at time 0.0014 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0014 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008069286 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039221351 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008313999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04032476836 [Level 0 step 8] Advanced 4096 cells Castro::react_state() time = 0.038751837 on level 0 TIME= 0.0016 MASS = 4e+23 TIME= 0.0016 XMOM = 1.671257674e+14 TIME= 0.0016 YMOM = -3.518437209e+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 = 1.936861948e+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 = 4.178144186e-10 TIME= 0.0016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0016 CENTER OF MASS Y-VEL = -8.796093022e-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: 0.103697213 [STEP 8] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 9] ADVANCE at time 0.0016 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0016 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008004442 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038719008 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008024852 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04060651058 [Level 0 step 9] Advanced 4096 cells Castro::react_state() time = 0.03882291 on level 0 TIME= 0.0018 MASS = 4e+23 TIME= 0.0018 XMOM = 1.407374884e+14 TIME= 0.0018 YMOM = 2.111062325e+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 = -1.149484398e+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 = 3.518437209e-10 TIME= 0.0018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0018 CENTER OF MASS Y-VEL = 5.277655813e-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 = 7.406647784e-05 STEP = 9 TIME = 0.0018 DT = 0.0002 [STEP 9] Coarse TimeStep time: 0.10295625 [STEP 9] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 10] ADVANCE at time 0.0018 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0018 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008142151 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039791725 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008214033 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03994906027 [Level 0 step 10] Advanced 4096 cells Castro::react_state() time = 0.039075777 on level 0 TIME= 0.002 MASS = 4e+23 TIME= 0.002 XMOM = 5.277655813e+13 TIME= 0.002 YMOM = -2.111062325e+14 TIME= 0.002 ZMOM = 0 TIME= 0.002 ANG MOM X = 0 TIME= 0.002 ANG MOM Y = 0 TIME= 0.002 ANG MOM Z = -1.651184033e+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 = 1.319413953e-10 TIME= 0.002 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.002 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.002 CENTER OF MASS Z-LOC = 0 TIME= 0.002 CENTER OF MASS Z-VEL = 0 TIME= 0.002 MAXIMUM TEMPERATURE = 6005568538 TIME= 0.002 MAXIMUM DENSITY = 1006357152 TIME= 0.002 MAXIMUM T_S / T_E = 7.4452392e-05 STEP = 10 TIME = 0.002 DT = 0.0002 [STEP 10] Coarse TimeStep time: 0.104679312 [STEP 10] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 11] ADVANCE at time 0.002 with dt = 0.0002  Beginning subcycle 1 starting at time 0.002 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007906358 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039218654 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008020973 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04040980435 [Level 0 step 11] Advanced 4096 cells Castro::react_state() time = 0.038764341 on level 0 TIME= 0.0022 MASS = 4e+23 TIME= 0.0022 XMOM = -7.036874418e+13 TIME= 0.0022 YMOM = -1.759218604e+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 = 2.671453275e+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 = -4.398046511e-10 TIME= 0.0022 CENTER OF MASS Z-LOC = 0 TIME= 0.0022 CENTER OF MASS Z-VEL = 0 TIME= 0.0022 MAXIMUM TEMPERATURE = 6007273044 TIME= 0.0022 MAXIMUM DENSITY = 1007575084 TIME= 0.0022 MAXIMUM T_S / T_E = 7.477455881e-05 STEP = 11 TIME = 0.0022 DT = 0.0002 [STEP 11] Coarse TimeStep time: 0.103503782 [STEP 11] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 12] ADVANCE at time 0.0022 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0022 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008304999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039742087 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008329442 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03987032178 [Level 0 step 12] Advanced 4096 cells Castro::react_state() time = 0.038875911 on level 0 TIME= 0.0024 MASS = 4e+23 TIME= 0.0024 XMOM = 1.759218604e+14 TIME= 0.0024 YMOM = -1.407374884e+14 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 = 2.090670398e+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 = 4.398046511e-10 TIME= 0.0024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0024 CENTER OF MASS Y-VEL = -3.518437209e-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 = 7.503635633e-05 STEP = 12 TIME = 0.0024 DT = 0.0002 [STEP 12] Coarse TimeStep time: 0.104935855 [STEP 12] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 13] ADVANCE at time 0.0024 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0024 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008188451 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039346158 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00800064 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04032843652 [Level 0 step 13] Advanced 4096 cells Castro::react_state() time = 0.038674981 on level 0 TIME= 0.0026 MASS = 4e+23 TIME= 0.0026 XMOM = 5.277655813e+13 TIME= 0.0026 YMOM = -7.036874418e+13 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 = 3.238805036e+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 = 1.319413953e-10 TIME= 0.0026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0026 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.52537842e-05 STEP = 13 TIME = 0.0026 DT = 0.0002 [STEP 13] Coarse TimeStep time: 0.103659758 [STEP 13] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 14] ADVANCE at time 0.0026 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0026 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007996872 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039117043 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008036888 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04041096092 [Level 0 step 14] Advanced 4096 cells Castro::react_state() time = 0.039028877 on level 0 TIME= 0.0028 MASS = 4e+23 TIME= 0.0028 XMOM = 1.231453023e+14 TIME= 0.0028 YMOM = -3.87028093e+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 = 7.611288297e+20 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 = 3.078632558e-10 TIME= 0.0028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0028 CENTER OF MASS Y-VEL = -9.675702324e-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 = 7.53978409e-05 STEP = 14 TIME = 0.0028 DT = 0.0002 [STEP 14] Coarse TimeStep time: 0.1034241 [STEP 14] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 15] ADVANCE at time 0.0028 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0028 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007880403 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038902239 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00810496 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04003888386 [Level 0 step 15] Advanced 4096 cells Castro::react_state() time = 0.03997245 on level 0 TIME= 0.003 MASS = 4e+23 TIME= 0.003 XMOM = 3.518437209e+13 TIME= 0.003 YMOM = -5.629499534e+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 = 1.103586763e+21 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 = 8.796093022e-11 TIME= 0.003 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.003 CENTER OF MASS Y-VEL = -1.407374884e-09 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 = 7.551314856e-05 STEP = 15 TIME = 0.003 DT = 0.0002 [STEP 15] Coarse TimeStep time: 0.104368654 [STEP 15] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 16] ADVANCE at time 0.003 with dt = 0.0002  Beginning subcycle 1 starting at time 0.003 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008088774 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041897216 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009969728 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03817609814 [Level 0 step 16] Advanced 4096 cells Castro::react_state() time = 0.038950352 on level 0 TIME= 0.0032 MASS = 4e+23 TIME= 0.0032 XMOM = 5.277655813e+13 TIME= 0.0032 YMOM = -4.925812092e+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 = 9.838119543e+20 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 = -1.231453023e-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 = 7.554373307e-05 STEP = 16 TIME = 0.0032 DT = 0.0002 [STEP 16] Coarse TimeStep time: 0.109444192 [STEP 16] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 17] ADVANCE at time 0.0032 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0032 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007992703 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038930541 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008278135 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0401797794 [Level 0 step 17] Advanced 4096 cells Castro::react_state() time = 0.039113062 on level 0 TIME= 0.0034 MASS = 4e+23 TIME= 0.0034 XMOM = 5.277655813e+13 TIME= 0.0034 YMOM = -5.277655813e+14 TIME= 0.0034 ZMOM = 0 TIME= 0.0034 ANG MOM X = 0 TIME= 0.0034 ANG MOM Y = 0 TIME= 0.0034 ANG MOM Z = 9.391789774e+20 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 = 1.319413953e-10 TIME= 0.0034 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0034 CENTER OF MASS Y-VEL = -1.319413953e-09 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 = 7.553033936e-05 STEP = 17 TIME = 0.0034 DT = 0.0002 [STEP 17] Coarse TimeStep time: 0.1040664 [STEP 17] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 18] ADVANCE at time 0.0034 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0034 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007949659 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039298467 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007934606 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04035093055 [Level 0 step 18] Advanced 4096 cells Castro::react_state() time = 0.039061022 on level 0 TIME= 0.0036 MASS = 4e+23 TIME= 0.0036 XMOM = -3.694359069e+14 TIME= 0.0036 YMOM = -2.814749767e+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 = 7.149868215e+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 = -9.235897673e-10 TIME= 0.0036 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0036 CENTER OF MASS Y-VEL = -7.036874418e-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 = 7.548931875e-05 STEP = 18 TIME = 0.0036 DT = 0.0002 [STEP 18] Coarse TimeStep time: 0.103572036 [STEP 18] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 19] ADVANCE at time 0.0036 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0036 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007986795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038845893 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008043206 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04046871586 [Level 0 step 19] Advanced 4096 cells Castro::react_state() time = 0.038969739 on level 0 TIME= 0.0038 MASS = 4e+23 TIME= 0.0038 XMOM = -1.407374884e+14 TIME= 0.0038 YMOM = 3.518437209e+13 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 = 6.995746284e+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 = -3.518437209e-10 TIME= 0.0038 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0038 CENTER OF MASS Y-VEL = 8.796093022e-11 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 = 7.540529727e-05 STEP = 19 TIME = 0.0038 DT = 0.0002 [STEP 19] Coarse TimeStep time: 0.103337021 [STEP 19] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 20] ADVANCE at time 0.0038 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0038 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007942227 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039017988 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008192666 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04043166847 [Level 0 step 20] Advanced 4096 cells Castro::react_state() time = 0.038863405 on level 0 TIME= 0.004 MASS = 4e+23 TIME= 0.004 XMOM = 2.814749767e+14 TIME= 0.004 YMOM = -6.333186976e+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 = 9.815005852e+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 = 7.036874418e-10 TIME= 0.004 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.004 CENTER OF MASS Y-VEL = -1.583296744e-09 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 = 7.531176126e-05 STEP = 20 TIME = 0.004 DT = 0.0002 [STEP 20] Coarse TimeStep time: 0.103430622 [STEP 20] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 21] ADVANCE at time 0.004 with dt = 0.0002  Beginning subcycle 1 starting at time 0.004 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007905812 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038234914 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007988177 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04080218368 [Level 0 step 21] Advanced 4096 cells Castro::react_state() time = 0.038767298 on level 0 TIME= 0.0042 MASS = 4e+23 TIME= 0.0042 XMOM = -4.573968372e+14 TIME= 0.0042 YMOM = -7.036874418e+14 TIME= 0.0042 ZMOM = 0 TIME= 0.0042 ANG MOM X = 0 TIME= 0.0042 ANG MOM Y = 0 TIME= 0.0042 ANG MOM Z = 7.422023907e+20 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 = -1.143492093e-09 TIME= 0.0042 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0042 CENTER OF MASS Y-VEL = -1.759218604e-09 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 = 7.520762469e-05 STEP = 21 TIME = 0.0042 DT = 0.0002 [STEP 21] Coarse TimeStep time: 0.102506162 [STEP 21] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 22] ADVANCE at time 0.0042 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0042 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008057029 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040304406 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008223228 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03972675866 [Level 0 step 22] Advanced 4096 cells Castro::react_state() time = 0.038756771 on level 0 TIME= 0.0044 MASS = 4e+23 TIME= 0.0044 XMOM = -7.036874418e+14 TIME= 0.0044 YMOM = -4.925812092e+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 = -6.677470455e+18 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 = -1.759218604e-09 TIME= 0.0044 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0044 CENTER OF MASS Y-VEL = -1.231453023e-09 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 = 7.530185051e-05 STEP = 22 TIME = 0.0044 DT = 0.0002 [STEP 22] Coarse TimeStep time: 0.10538443 [STEP 22] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 23] ADVANCE at time 0.0044 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0044 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008082287 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03859645 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008223981 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04068128196 [Level 0 step 23] Advanced 4096 cells Castro::react_state() time = 0.038332775 on level 0 TIME= 0.0046 MASS = 4e+23 TIME= 0.0046 XMOM = -1.055531163e+14 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 = -5.989256968e+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 = -2.638827907e-10 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 = 7.57360265e-05 STEP = 23 TIME = 0.0046 DT = 0.0002 [STEP 23] Coarse TimeStep time: 0.102819742 [STEP 23] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 24] ADVANCE at time 0.0046 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0046 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007998134 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038781637 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008056789 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04068992227 [Level 0 step 24] Advanced 4096 cells Castro::react_state() time = 0.038574758 on level 0 TIME= 0.0048 MASS = 4e+23 TIME= 0.0048 XMOM = -2.111062325e+14 TIME= 0.0048 YMOM = 7.036874418e+13 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 = -7.217161537e+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 = -5.277655813e-10 TIME= 0.0048 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0048 CENTER OF MASS Y-VEL = 1.759218604e-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: 0.102808579 [STEP 24] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 25] ADVANCE at time 0.0048 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0048 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007967406 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038461053 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008040886 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04034691253 [Level 0 step 25] Advanced 4096 cells Castro::react_state() time = 0.039757522 on level 0 TIME= 0.005 MASS = 4e+23 TIME= 0.005 XMOM = -7.036874418e+13 TIME= 0.005 YMOM = -7.036874418e+13 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 = -5.168758752e+20 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 = -1.759218604e-10 TIME= 0.005 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.005 CENTER OF MASS Y-VEL = -1.759218604e-10 TIME= 0.005 CENTER OF MASS Z-LOC = 0 TIME= 0.005 CENTER OF MASS Z-VEL = 0 TIME= 0.005 MAXIMUM TEMPERATURE = 6030429169 TIME= 0.005 MAXIMUM DENSITY = 1024277019 TIME= 0.005 MAXIMUM T_S / T_E = 7.734393526e-05 STEP = 25 TIME = 0.005 DT = 0.0002 [STEP 25] Coarse TimeStep time: 0.103581058 [STEP 25] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 26] ADVANCE at time 0.005 with dt = 0.0002  Beginning subcycle 1 starting at time 0.005 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007969312 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03897135 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008034757 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04041527285 [Level 0 step 26] Advanced 4096 cells Castro::react_state() time = 0.038681249 on level 0 TIME= 0.0052 MASS = 4e+23 TIME= 0.0052 XMOM = 2.814749767e+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 = -9.764941745e+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 = 7.036874418e-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 = 7.805104297e-05 STEP = 26 TIME = 0.0052 DT = 0.0002 [STEP 26] Coarse TimeStep time: 0.103462217 [STEP 26] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 27] ADVANCE at time 0.0052 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0052 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007906663 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039061776 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008024729 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04069599895 [Level 0 step 27] Advanced 4096 cells Castro::react_state() time = 0.038354535 on level 0 TIME= 0.0054 MASS = 4e+23 TIME= 0.0054 XMOM = 3.166593488e+14 TIME= 0.0054 YMOM = -7.036874418e+14 TIME= 0.0054 ZMOM = 0 TIME= 0.0054 ANG MOM X = 0 TIME= 0.0054 ANG MOM Y = 0 TIME= 0.0054 ANG MOM Z = -1.798347771e+21 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 = 7.91648372e-10 TIME= 0.0054 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0054 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.860914311e-05 STEP = 27 TIME = 0.0054 DT = 0.0002 [STEP 27] Coarse TimeStep time: 0.102809306 [STEP 27] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 28] ADVANCE at time 0.0054 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0054 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007929372 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038851644 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008057563 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04059162129 [Level 0 step 28] Advanced 4096 cells Castro::react_state() time = 0.038570878 on level 0 TIME= 0.0056 MASS = 4e+23 TIME= 0.0056 XMOM = -2.462906046e+14 TIME= 0.0056 YMOM = -3.518437209e+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 = -1.471185437e+21 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 = -6.157265116e-10 TIME= 0.0056 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0056 CENTER OF MASS Y-VEL = -8.796093022e-10 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 = 7.899160051e-05 STEP = 28 TIME = 0.0056 DT = 0.0002 [STEP 28] Coarse TimeStep time: 0.102969308 [STEP 28] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 29] ADVANCE at time 0.0056 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0056 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007982008 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038564293 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008056052 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04039777408 [Level 0 step 29] Advanced 4096 cells Castro::react_state() time = 0.039551771 on level 0 TIME= 0.0058 MASS = 4e+23 TIME= 0.0058 XMOM = 4.222124651e+14 TIME= 0.0058 YMOM = -2.814749767e+14 TIME= 0.0058 ZMOM = 0 TIME= 0.0058 ANG MOM X = 0 TIME= 0.0058 ANG MOM Y = 0 TIME= 0.0058 ANG MOM Z = -1.672591182e+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 = 1.055531163e-09 TIME= 0.0058 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0058 CENTER OF MASS Y-VEL = -7.036874418e-10 TIME= 0.0058 CENTER OF MASS Z-LOC = 0 TIME= 0.0058 CENTER OF MASS Z-VEL = 0 TIME= 0.0058 MAXIMUM TEMPERATURE = 6033914662 TIME= 0.0058 MAXIMUM DENSITY = 1026702041 TIME= 0.0058 MAXIMUM T_S / T_E = 7.920302411e-05 STEP = 29 TIME = 0.0058 DT = 0.0002 [STEP 29] Coarse TimeStep time: 0.103516008 [STEP 29] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 30] ADVANCE at time 0.0058 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0058 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007915651 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039074954 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008010527 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04070656217 [Level 0 step 30] Advanced 4096 cells Castro::react_state() time = 0.038443653 on level 0 TIME= 0.006 MASS = 4e+23 TIME= 0.006 XMOM = 4.222124651e+14 TIME= 0.006 YMOM = 1.407374884e+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 = -1.94094703e+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 = 1.055531163e-09 TIME= 0.006 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.006 CENTER OF MASS Y-VEL = 3.518437209e-10 TIME= 0.006 CENTER OF MASS Z-LOC = 0 TIME= 0.006 CENTER OF MASS Z-VEL = 0 TIME= 0.006 MAXIMUM TEMPERATURE = 6034638063 TIME= 0.006 MAXIMUM DENSITY = 1027195577 TIME= 0.006 MAXIMUM T_S / T_E = 7.928065955e-05 STEP = 30 TIME = 0.006 DT = 0.0002 [STEP 30] Coarse TimeStep time: 0.102746077 [STEP 30] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 31] ADVANCE at time 0.006 with dt = 0.0002  Beginning subcycle 1 starting at time 0.006 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007875051 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038733022 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008000718 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04086696268 [Level 0 step 31] Advanced 4096 cells Castro::react_state() time = 0.03851839 on level 0 TIME= 0.0062 MASS = 4e+23 TIME= 0.0062 XMOM = 3.87028093e+14 TIME= 0.0062 YMOM = -4.222124651e+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 = -2.242612198e+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 = 9.675702324e-10 TIME= 0.0062 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0062 CENTER OF MASS Y-VEL = -1.055531163e-09 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 = 7.928302306e-05 STEP = 31 TIME = 0.0062 DT = 0.0002 [STEP 31] Coarse TimeStep time: 0.102341665 [STEP 31] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 32] ADVANCE at time 0.0062 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0062 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00789932 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038604387 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007982272 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04055901532 [Level 0 step 32] Advanced 4096 cells Castro::react_state() time = 0.039352535 on level 0 TIME= 0.0064 MASS = 4e+23 TIME= 0.0064 XMOM = 0 TIME= 0.0064 YMOM = -6.333186976e+14 TIME= 0.0064 ZMOM = 0 TIME= 0.0064 ANG MOM X = 0 TIME= 0.0064 ANG MOM Y = 0 TIME= 0.0064 ANG MOM Z = -3.477519631e+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 = 0 TIME= 0.0064 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0064 CENTER OF MASS Y-VEL = -1.583296744e-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 = 7.932135965e-05 STEP = 32 TIME = 0.0064 DT = 0.0002 [STEP 32] Coarse TimeStep time: 0.10314842 [STEP 32] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 33] ADVANCE at time 0.0064 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0064 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007863598 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03906859 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008082866 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04045405769 [Level 0 step 33] Advanced 4096 cells Castro::react_state() time = 0.03897155 on level 0 TIME= 0.0066 MASS = 4e+23 TIME= 0.0066 XMOM = 7.036874418e+14 TIME= 0.0066 YMOM = -1.125899907e+15 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 = -5.546338918e+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-09 TIME= 0.0066 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0066 CENTER OF MASS Y-VEL = -2.814749767e-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 = 7.93953051e-05 STEP = 33 TIME = 0.0066 DT = 0.0002 [STEP 33] Coarse TimeStep time: 0.10336599 [STEP 33] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 34] ADVANCE at time 0.0066 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0066 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008525735 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038942632 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008118267 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04029125858 [Level 0 step 34] Advanced 4096 cells Castro::react_state() time = 0.038898456 on level 0 TIME= 0.0068 MASS = 4e+23 TIME= 0.0068 XMOM = -5.277655813e+14 TIME= 0.0068 YMOM = -2.111062325e+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 = -8.136865802e+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 = -1.319413953e-09 TIME= 0.0068 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0068 CENTER OF MASS Y-VEL = -5.277655813e-10 TIME= 0.0068 CENTER OF MASS Z-LOC = 0 TIME= 0.0068 CENTER OF MASS Z-VEL = 0 TIME= 0.0068 MAXIMUM TEMPERATURE = 6037109348 TIME= 0.0068 MAXIMUM DENSITY = 1028846915 TIME= 0.0068 MAXIMUM T_S / T_E = 7.941032661e-05 STEP = 34 TIME = 0.0068 DT = 0.0002 [STEP 34] Coarse TimeStep time: 0.103781164 [STEP 34] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 35] ADVANCE at time 0.0068 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0068 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007855112 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038473089 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008578081 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04030042194 [Level 0 step 35] Advanced 4096 cells Castro::react_state() time = 0.038440937 on level 0 TIME= 0.007 MASS = 4e+23 TIME= 0.007 XMOM = -1.055531163e+14 TIME= 0.007 YMOM = -7.036874418e+14 TIME= 0.007 ZMOM = 0 TIME= 0.007 ANG MOM X = 0 TIME= 0.007 ANG MOM Y = 0 TIME= 0.007 ANG MOM Z = -9.873808089e+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 = -2.638827907e-10 TIME= 0.007 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.007 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.938838e-05 STEP = 35 TIME = 0.007 DT = 0.0002 [STEP 35] Coarse TimeStep time: 0.103753019 [STEP 35] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 36] ADVANCE at time 0.007 with dt = 0.0002  Beginning subcycle 1 starting at time 0.007 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007842999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038802987 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008095624 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04075401697 [Level 0 step 36] Advanced 4096 cells Castro::react_state() time = 0.038391073 on level 0 TIME= 0.0072 MASS = 4e+23 TIME= 0.0072 XMOM = 3.518437209e+13 TIME= 0.0072 YMOM = -9.147936743e+14 TIME= 0.0072 ZMOM = 0 TIME= 0.0072 ANG MOM X = 0 TIME= 0.0072 ANG MOM Y = 0 TIME= 0.0072 ANG MOM Z = -1.067369698e+22 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 = 8.796093022e-11 TIME= 0.0072 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0072 CENTER OF MASS Y-VEL = -2.286984186e-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 = 7.943696314e-05 STEP = 36 TIME = 0.0072 DT = 0.0002 [STEP 36] Coarse TimeStep time: 0.102607292 [STEP 36] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 37] ADVANCE at time 0.0072 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0072 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007986129 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038831769 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00807301 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04056324803 [Level 0 step 37] Advanced 4096 cells Castro::react_state() time = 0.038729779 on level 0 TIME= 0.0074 MASS = 4e+23 TIME= 0.0074 XMOM = 7.036874418e+13 TIME= 0.0074 YMOM = -1.125899907e+15 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 = -1.060085621e+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 = 1.759218604e-10 TIME= 0.0074 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0074 CENTER OF MASS Y-VEL = -2.814749767e-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 = 7.942860981e-05 STEP = 37 TIME = 0.0074 DT = 0.0002 [STEP 37] Coarse TimeStep time: 0.103051609 [STEP 37] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 38] ADVANCE at time 0.0074 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0074 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007867237 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038584491 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993385 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0407775754 [Level 0 step 38] Advanced 4096 cells Castro::react_state() time = 0.038743045 on level 0 TIME= 0.0076 MASS = 4e+23 TIME= 0.0076 XMOM = 4.222124651e+14 TIME= 0.0076 YMOM = -1.68884986e+15 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 = -1.133927179e+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 = 1.055531163e-09 TIME= 0.0076 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0076 CENTER OF MASS Y-VEL = -4.222124651e-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 = 7.932304855e-05 STEP = 38 TIME = 0.0076 DT = 0.0002 [STEP 38] Coarse TimeStep time: 0.102578917 [STEP 38] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 39] ADVANCE at time 0.0076 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0076 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007902331 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039212972 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00798925 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04042223551 [Level 0 step 39] Advanced 4096 cells Castro::react_state() time = 0.038746451 on level 0 TIME= 0.0078 MASS = 4e+23 TIME= 0.0078 XMOM = 7.036874418e+13 TIME= 0.0078 YMOM = -1.125899907e+15 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 = -1.439525107e+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 = 1.759218604e-10 TIME= 0.0078 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0078 CENTER OF MASS Y-VEL = -2.814749767e-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 = 7.909074927e-05 STEP = 39 TIME = 0.0078 DT = 0.0002 [STEP 39] Coarse TimeStep time: 0.103457259 [STEP 39] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 40] ADVANCE at time 0.0078 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0078 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007972952 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03973008 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007987971 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03993955437 [Level 0 step 40] Advanced 4096 cells Castro::react_state() time = 0.039505378 on level 0 TIME= 0.008 MASS = 4e+23 TIME= 0.008 XMOM = -1.055531163e+14 TIME= 0.008 YMOM = -7.036874418e+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 = -1.869118221e+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 = -2.638827907e-10 TIME= 0.008 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.008 CENTER OF MASS Y-VEL = -1.759218604e-09 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 = 7.881750561e-05 STEP = 40 TIME = 0.008 DT = 0.0002 [STEP 40] Coarse TimeStep time: 0.104866313 [STEP 40] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 41] ADVANCE at time 0.008 with dt = 0.0002  Beginning subcycle 1 starting at time 0.008 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008318656 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039586327 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008122732 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04008976976 [Level 0 step 41] Advanced 4096 cells Castro::react_state() time = 0.038589101 on level 0 TIME= 0.0082 MASS = 4e+23 TIME= 0.0082 XMOM = -7.036874418e+13 TIME= 0.0082 YMOM = -7.036874418e+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 = -2.187226467e+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 = -1.759218604e-10 TIME= 0.0082 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0082 CENTER OF MASS Y-VEL = -1.759218604e-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 = 7.855745554e-05 STEP = 41 TIME = 0.0082 DT = 0.0002 [STEP 41] Coarse TimeStep time: 0.104302154 [STEP 41] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 42] ADVANCE at time 0.0082 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0082 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007938351 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038529977 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008031522 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0406364828 [Level 0 step 42] Advanced 4096 cells Castro::react_state() time = 0.038947859 on level 0 TIME= 0.0084 MASS = 4e+23 TIME= 0.0084 XMOM = -3.518437209e+13 TIME= 0.0084 YMOM = -9.147936743e+14 TIME= 0.0084 ZMOM = 0 TIME= 0.0084 ANG MOM X = 0 TIME= 0.0084 ANG MOM Y = 0 TIME= 0.0084 ANG MOM Z = -2.134936334e+22 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 = -8.796093022e-11 TIME= 0.0084 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0084 CENTER OF MASS Y-VEL = -2.286984186e-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 = 7.828511392e-05 STEP = 42 TIME = 0.0084 DT = 0.0002 [STEP 42] Coarse TimeStep time: 0.102915827 [STEP 42] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 43] ADVANCE at time 0.0084 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0084 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007876388 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038907714 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008499884 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04056244826 [Level 0 step 43] Advanced 4096 cells Castro::react_state() time = 0.038409302 on level 0 TIME= 0.0086 MASS = 4e+23 TIME= 0.0086 XMOM = -3.518437209e+13 TIME= 0.0086 YMOM = -1.196268651e+15 TIME= 0.0086 ZMOM = 0 TIME= 0.0086 ANG MOM X = 0 TIME= 0.0086 ANG MOM Y = 0 TIME= 0.0086 ANG MOM Z = -1.984601798e+22 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 = -8.796093022e-11 TIME= 0.0086 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0086 CENTER OF MASS Y-VEL = -2.990671628e-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 = 7.798351303e-05 STEP = 43 TIME = 0.0086 DT = 0.0002 [STEP 43] Coarse TimeStep time: 0.103075578 [STEP 43] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 44] ADVANCE at time 0.0086 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0086 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007990315 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039392782 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007993076 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04037571217 [Level 0 step 44] Advanced 4096 cells Castro::react_state() time = 0.038713 on level 0 TIME= 0.0088 MASS = 4e+23 TIME= 0.0088 XMOM = -8.796093022e+13 TIME= 0.0088 YMOM = -5.629499534e+14 TIME= 0.0088 ZMOM = 0 TIME= 0.0088 ANG MOM X = 0 TIME= 0.0088 ANG MOM Y = 0 TIME= 0.0088 ANG MOM Z = -2.158033578e+22 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 = -2.199023256e-10 TIME= 0.0088 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0088 CENTER OF MASS Y-VEL = -1.407374884e-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 = 7.772657601e-05 STEP = 44 TIME = 0.0088 DT = 0.0002 [STEP 44] Coarse TimeStep time: 0.103510707 [STEP 44] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 45] ADVANCE at time 0.0088 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0088 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007937864 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03827041 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008133506 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04089823181 [Level 0 step 45] Advanced 4096 cells Castro::react_state() time = 0.038559296 on level 0 TIME= 0.009 MASS = 4e+23 TIME= 0.009 XMOM = 0 TIME= 0.009 YMOM = -4.222124651e+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 = -2.158044819e+22 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 = 0 TIME= 0.009 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.009 CENTER OF MASS Y-VEL = -1.055531163e-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 = 7.751586896e-05 STEP = 45 TIME = 0.009 DT = 0.0002 [STEP 45] Coarse TimeStep time: 0.102232511 [STEP 45] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 46] ADVANCE at time 0.009 with dt = 0.0002  Beginning subcycle 1 starting at time 0.009 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008589007 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038848524 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008010744 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0397937023 [Level 0 step 46] Advanced 4096 cells Castro::react_state() time = 0.038750542 on level 0 TIME= 0.0092 MASS = 4e+23 TIME= 0.0092 XMOM = -2.814749767e+14 TIME= 0.0092 YMOM = -1.090715535e+15 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 = -1.922915877e+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 = -7.036874418e-10 TIME= 0.0092 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0092 CENTER OF MASS Y-VEL = -2.726788837e-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 = 7.718375092e-05 STEP = 46 TIME = 0.0092 DT = 0.0002 [STEP 46] Coarse TimeStep time: 0.105102441 [STEP 46] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 47] ADVANCE at time 0.0092 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0092 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007932529 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038911301 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007984024 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04074625817 [Level 0 step 47] Advanced 4096 cells Castro::react_state() time = 0.038357258 on level 0 TIME= 0.0094 MASS = 4e+23 TIME= 0.0094 XMOM = -5.277655813e+13 TIME= 0.0094 YMOM = -6.685030697e+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 = -1.45227902e+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 = -1.319413953e-10 TIME= 0.0094 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0094 CENTER OF MASS Y-VEL = -1.671257674e-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 = 7.694553216e-05 STEP = 47 TIME = 0.0094 DT = 0.0002 [STEP 47] Coarse TimeStep time: 0.102612995 [STEP 47] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 48] ADVANCE at time 0.0094 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0094 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007895795 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038728105 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007989454 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04018678772 [Level 0 step 48] Advanced 4096 cells Castro::react_state() time = 0.039830958 on level 0 TIME= 0.0096 MASS = 4e+23 TIME= 0.0096 XMOM = -3.694359069e+14 TIME= 0.0096 YMOM = -1.266637395e+15 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 = -9.665371407e+21 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 = -9.235897673e-10 TIME= 0.0096 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0096 CENTER OF MASS Y-VEL = -3.166593488e-09 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 = 7.667194558e-05 STEP = 48 TIME = 0.0096 DT = 0.0002 [STEP 48] Coarse TimeStep time: 0.104149289 [STEP 48] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 49] ADVANCE at time 0.0096 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0096 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008291614 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038855416 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008035364 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04029838078 [Level 0 step 49] Advanced 4096 cells Castro::react_state() time = 0.038673407 on level 0 TIME= 0.0098 MASS = 4e+23 TIME= 0.0098 XMOM = -1.935140465e+14 TIME= 0.0098 YMOM = -8.796093022e+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 = -5.265838522e+21 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 = -4.837851162e-10 TIME= 0.0098 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0098 CENTER OF MASS Y-VEL = -2.199023256e-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 = 7.806706894e-05 STEP = 49 TIME = 0.0098 DT = 0.0002 [STEP 49] Coarse TimeStep time: 0.103754124 [STEP 49] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 50] ADVANCE at time 0.0098 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0098 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008023778 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.03861568 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008083341 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04071261145 [Level 0 step 50] Advanced 4096 cells Castro::react_state() time = 0.038573765 on level 0 TIME= 0.01 MASS = 4e+23 TIME= 0.01 XMOM = 1.407374884e+14 TIME= 0.01 YMOM = -9.851624185e+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 = -3.475631649e+20 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 = 3.518437209e-10 TIME= 0.01 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.01 CENTER OF MASS Y-VEL = -2.462906046e-09 TIME= 0.01 CENTER OF MASS Z-LOC = 0 TIME= 0.01 CENTER OF MASS Z-VEL = 0 TIME= 0.01 MAXIMUM TEMPERATURE = 6034463742 TIME= 0.01 MAXIMUM DENSITY = 1025835111 TIME= 0.01 MAXIMUM T_S / T_E = 7.954676489e-05 STEP = 50 TIME = 0.01 DT = 0.0002 [STEP 50] Coarse TimeStep time: 0.103003287 [STEP 50] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 51] ADVANCE at time 0.01 with dt = 0.0002  Beginning subcycle 1 starting at time 0.01 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008342125 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040289769 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00801443 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03873948451 [Level 0 step 51] Advanced 4096 cells Castro::react_state() time = 0.040411507 on level 0 TIME= 0.0102 MASS = 4e+23 TIME= 0.0102 XMOM = -2.638827907e+14 TIME= 0.0102 YMOM = -9.851624185e+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 = -1.300814485e+21 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 = -6.597069767e-10 TIME= 0.0102 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0102 CENTER OF MASS Y-VEL = -2.462906046e-09 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 = 8.09148989e-05 STEP = 51 TIME = 0.0102 DT = 0.0002 [STEP 51] Coarse TimeStep time: 0.107845335 [STEP 51] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 52] ADVANCE at time 0.0102 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0102 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007889128 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038699991 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008132549 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04039850482 [Level 0 step 52] Advanced 4096 cells Castro::react_state() time = 0.039165764 on level 0 TIME= 0.0104 MASS = 4e+23 TIME= 0.0104 XMOM = -2.286984186e+14 TIME= 0.0104 YMOM = -1.337006139e+15 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 = -5.671738588e+21 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 = -5.717460464e-10 TIME= 0.0104 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0104 CENTER OF MASS Y-VEL = -3.342515348e-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 = 8.21166595e-05 STEP = 52 TIME = 0.0104 DT = 0.0002 [STEP 52] Coarse TimeStep time: 0.103508153 [STEP 52] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 53] ADVANCE at time 0.0104 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0104 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007904072 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038774538 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008098745 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04032764598 [Level 0 step 53] Advanced 4096 cells Castro::react_state() time = 0.03935361 on level 0 TIME= 0.0106 MASS = 4e+23 TIME= 0.0106 XMOM = -2.286984186e+14 TIME= 0.0106 YMOM = -1.231453023e+15 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 = -1.467383024e+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 = -5.717460464e-10 TIME= 0.0106 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0106 CENTER OF MASS Y-VEL = -3.078632558e-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 = 8.310758909e-05 STEP = 53 TIME = 0.0106 DT = 0.0002 [STEP 53] Coarse TimeStep time: 0.103706454 [STEP 53] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 54] ADVANCE at time 0.0106 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0106 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007881194 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039047124 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008630371 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04002782872 [Level 0 step 54] Advanced 4096 cells Castro::react_state() time = 0.039355699 on level 0 TIME= 0.0108 MASS = 4e+23 TIME= 0.0108 XMOM = 3.78232e+14 TIME= 0.0108 YMOM = -1.231453023e+15 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 = -1.606985224e+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 = 9.455799999e-10 TIME= 0.0108 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0108 CENTER OF MASS Y-VEL = -3.078632558e-09 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 = 8.386041997e-05 STEP = 54 TIME = 0.0108 DT = 0.0002 [STEP 54] Coarse TimeStep time: 0.10446424 [STEP 54] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 55] ADVANCE at time 0.0108 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0108 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007843678 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039088968 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008574998 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04013451451 [Level 0 step 55] Advanced 4096 cells Castro::react_state() time = 0.039047909 on level 0 TIME= 0.011 MASS = 4e+23 TIME= 0.011 XMOM = -1.407374884e+14 TIME= 0.011 YMOM = -1.354598325e+15 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 = -7.174718317e+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 = -3.518437209e-10 TIME= 0.011 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.011 CENTER OF MASS Y-VEL = -3.386495814e-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 = 8.437099766e-05 STEP = 55 TIME = 0.011 DT = 0.0002 [STEP 55] Coarse TimeStep time: 0.104176407 [STEP 55] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 56] ADVANCE at time 0.011 with dt = 0.0002  Beginning subcycle 1 starting at time 0.011 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00786378 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039057141 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008036006 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04051465601 [Level 0 step 56] Advanced 4096 cells Castro::react_state() time = 0.038807099 on level 0 TIME= 0.0112 MASS = 4e+23 TIME= 0.0112 XMOM = -8.796093022e+13 TIME= 0.0112 YMOM = -1.337006139e+15 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 = 1.433786203e+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 = -2.199023256e-10 TIME= 0.0112 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0112 CENTER OF MASS Y-VEL = -3.342515348e-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 = 8.466141559e-05 STEP = 56 TIME = 0.0112 DT = 0.0002 [STEP 56] Coarse TimeStep time: 0.103174024 [STEP 56] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 57] ADVANCE at time 0.0112 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0112 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007947627 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04019292 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008116946 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03958671279 [Level 0 step 57] Advanced 4096 cells Castro::react_state() time = 0.0399847 on level 0 TIME= 0.0114 MASS = 4e+23 TIME= 0.0114 XMOM = 4.398046511e+13 TIME= 0.0114 YMOM = -1.231453023e+15 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 = 3.904088261e+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 = 1.099511628e-10 TIME= 0.0114 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0114 CENTER OF MASS Y-VEL = -3.078632558e-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 = 8.477840193e-05 STEP = 57 TIME = 0.0114 DT = 0.0002 [STEP 57] Coarse TimeStep time: 0.10558621 [STEP 57] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 58] ADVANCE at time 0.0114 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0114 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008493952 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040612745 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008753285 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03841381337 [Level 0 step 58] Advanced 4096 cells Castro::react_state() time = 0.040962156 on level 0 TIME= 0.0116 MASS = 4e+23 TIME= 0.0116 XMOM = -1.231453023e+14 TIME= 0.0116 YMOM = -1.213860837e+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 = 5.994994294e+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 = -3.078632558e-10 TIME= 0.0116 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0116 CENTER OF MASS Y-VEL = -3.034652093e-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 = 8.478575621e-05 STEP = 58 TIME = 0.0116 DT = 0.0002 [STEP 58] Coarse TimeStep time: 0.108813665 [STEP 58] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 59] ADVANCE at time 0.0116 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0116 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008060381 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039306575 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008070657 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04023487264 [Level 0 step 59] Advanced 4096 cells Castro::react_state() time = 0.03888047 on level 0 TIME= 0.0118 MASS = 4e+23 TIME= 0.0118 XMOM = -2.199023256e+13 TIME= 0.0118 YMOM = -1.196268651e+15 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 = 6.693180148e+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 = -5.497558139e-11 TIME= 0.0118 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0118 CENTER OF MASS Y-VEL = -2.990671628e-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 = 8.475832313e-05 STEP = 59 TIME = 0.0118 DT = 0.0002 [STEP 59] Coarse TimeStep time: 0.103993218 [STEP 59] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 60] ADVANCE at time 0.0118 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0118 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00797728 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039472518 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008199858 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.04024292619 [Level 0 step 60] Advanced 4096 cells Castro::react_state() time = 0.038768767 on level 0 TIME= 0.012 MASS = 4e+23 TIME= 0.012 XMOM = -2.792759535e+14 TIME= 0.012 YMOM = -1.288627628e+15 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 = 6.800952104e+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 = -6.981898836e-10 TIME= 0.012 CENTER OF MASS Y-LOC = 10000000 TIME= 0.012 CENTER OF MASS Y-VEL = -3.221569069e-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 = 8.479552697e-05 STEP = 60 TIME = 0.012 DT = 0.0002 [STEP 60] Coarse TimeStep time: 0.103924536 [STEP 60] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 61] ADVANCE at time 0.012 with dt = 0.0002  Beginning subcycle 1 starting at time 0.012 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008639366 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04072735 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008274788 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03929528888 [Level 0 step 61] Advanced 4096 cells Castro::react_state() time = 0.038979736 on level 0 TIME= 0.0122 MASS = 4e+23 TIME= 0.0122 XMOM = 7.146825581e+13 TIME= 0.0122 YMOM = -1.117103814e+15 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 = 6.183816296e+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 = 1.786706395e-10 TIME= 0.0122 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0122 CENTER OF MASS Y-VEL = -2.792759535e-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 = 8.478155132e-05 STEP = 61 TIME = 0.0122 DT = 0.0002 [STEP 61] Coarse TimeStep time: 0.130840944 [STEP 61] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 62] ADVANCE at time 0.0122 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0122 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008622123 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039883058 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008383441 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03901029473 [Level 0 step 62] Advanced 4096 cells Castro::react_state() time = 0.04038907 on level 0 TIME= 0.0124 MASS = 4e+23 TIME= 0.0124 XMOM = 1.030104956e+14 TIME= 0.0124 YMOM = -1.071336642e+15 TIME= 0.0124 ZMOM = 0 TIME= 0.0124 ANG MOM X = 0 TIME= 0.0124 ANG MOM Y = 0 TIME= 0.0124 ANG MOM Z = 4.790127559e+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 = 2.575262391e-10 TIME= 0.0124 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0124 CENTER OF MASS Y-VEL = -2.678341606e-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 = 8.476729374e-05 STEP = 62 TIME = 0.0124 DT = 0.0002 [STEP 62] Coarse TimeStep time: 0.107252351 [STEP 62] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 63] ADVANCE at time 0.0124 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0124 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008104529 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039080457 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008247891 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03919823269 [Level 0 step 63] Advanced 4096 cells Castro::react_state() time = 0.041656105 on level 0 TIME= 0.0126 MASS = 4e+23 TIME= 0.0126 XMOM = -9.89560465e+13 TIME= 0.0126 YMOM = -9.235897673e+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 = 3.079052291e+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 = -2.473901162e-10 TIME= 0.0126 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0126 CENTER OF MASS Y-VEL = -2.308974418e-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 = 8.475826825e-05 STEP = 63 TIME = 0.0126 DT = 0.0002 [STEP 63] Coarse TimeStep time: 0.106768748 [STEP 63] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 64] ADVANCE at time 0.0126 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0126 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008786587 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041582201 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008352055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03809868725 [Level 0 step 64] Advanced 4096 cells Castro::react_state() time = 0.041272179 on level 0 TIME= 0.0128 MASS = 4e+23 TIME= 0.0128 XMOM = 1.759218604e+13 TIME= 0.0128 YMOM = -9.279878138e+14 TIME= 0.0128 ZMOM = 0 TIME= 0.0128 ANG MOM X = 0 TIME= 0.0128 ANG MOM Y = 0 TIME= 0.0128 ANG MOM Z = 1.316442629e+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 = 4.398046511e-11 TIME= 0.0128 CENTER OF MASS Y-LOC = 10000000 TIME= 0.0128 CENTER OF MASS Y-VEL = -2.319969535e-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 = 8.46375985e-05 STEP = 64 TIME = 0.0128 DT = 0.0002 [STEP 64] Coarse TimeStep time: 0.109612217 [STEP 64] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 65] ADVANCE at time 0.0128 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0128 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008208706 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040718855 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008148022 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03907327129 [Level 0 step 65] Advanced 4096 cells Castro::react_state() time = 0.040438044 on level 0 TIME= 0.013 MASS = 4e+23 TIME= 0.013 XMOM = -5.717460464e+13 TIME= 0.013 YMOM = -9.147936743e+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 = -6.070759807e+21 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 = -1.429365116e-10 TIME= 0.013 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.013 CENTER OF MASS Y-VEL = -2.286984186e-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 = 8.425305787e-05 STEP = 65 TIME = 0.013 DT = 0.0002 [STEP 65] Coarse TimeStep time: 0.106898268 [STEP 65] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 66] ADVANCE at time 0.013 with dt = 0.0002  Beginning subcycle 1 starting at time 0.013 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008136865 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040638749 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008187448 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.039030761 [Level 0 step 66] Advanced 4096 cells Castro::react_state() time = 0.040442632 on level 0 TIME= 0.0132 MASS = 4e+23 TIME= 0.0132 XMOM = -4.837851162e+13 TIME= 0.0132 YMOM = -1.125899907e+15 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 = -2.607102623e+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 = -1.209462791e-10 TIME= 0.0132 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0132 CENTER OF MASS Y-VEL = -2.814749767e-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 = 8.363681863e-05 STEP = 66 TIME = 0.0132 DT = 0.0002 [STEP 66] Coarse TimeStep time: 0.107037685 [STEP 66] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 67] ADVANCE at time 0.0132 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0132 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00810472 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040660318 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008244986 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03858024909 [Level 0 step 67] Advanced 4096 cells Castro::react_state() time = 0.041766031 on level 0 TIME= 0.0134 MASS = 4e+23 TIME= 0.0134 XMOM = 2.199023256e+14 TIME= 0.0134 YMOM = -1.196268651e+15 TIME= 0.0134 ZMOM = 0 TIME= 0.0134 ANG MOM X = 0 TIME= 0.0134 ANG MOM Y = 0 TIME= 0.0134 ANG MOM Z = -4.321392706e+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 = 5.497558139e-10 TIME= 0.0134 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0134 CENTER OF MASS Y-VEL = -2.990671628e-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 = 8.268658602e-05 STEP = 67 TIME = 0.0134 DT = 0.0002 [STEP 67] Coarse TimeStep time: 0.108398005 [STEP 67] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 68] ADVANCE at time 0.0134 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0134 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00909641 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04075374 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008414885 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03848135222 [Level 0 step 68] Advanced 4096 cells Castro::react_state() time = 0.040830825 on level 0 TIME= 0.0136 MASS = 4e+23 TIME= 0.0136 XMOM = -7.036874418e+13 TIME= 0.0136 YMOM = -1.020346791e+15 TIME= 0.0136 ZMOM = 0 TIME= 0.0136 ANG MOM X = 0 TIME= 0.0136 ANG MOM Y = 0 TIME= 0.0136 ANG MOM Z = -5.804406153e+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 = -1.759218604e-10 TIME= 0.0136 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0136 CENTER OF MASS Y-VEL = -2.550866976e-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 = 8.137818155e-05 STEP = 68 TIME = 0.0136 DT = 0.0002 [STEP 68] Coarse TimeStep time: 0.108613452 [STEP 68] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 69] ADVANCE at time 0.0136 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0136 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008217297 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040554215 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008311514 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0390248762 [Level 0 step 69] Advanced 4096 cells Castro::react_state() time = 0.04050006 on level 0 TIME= 0.0138 MASS = 4e+23 TIME= 0.0138 XMOM = 6.157265116e+13 TIME= 0.0138 YMOM = -1.301821767e+15 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 = -6.495116348e+22 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 = 1.539316279e-10 TIME= 0.0138 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0138 CENTER OF MASS Y-VEL = -3.254554418e-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 = 7.973599442e-05 STEP = 69 TIME = 0.0138 DT = 0.0002 [STEP 69] Coarse TimeStep time: 0.107113678 [STEP 69] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 70] ADVANCE at time 0.0138 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0138 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008196232 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041300084 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008788984 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838145732 [Level 0 step 70] Advanced 4096 cells Castro::react_state() time = 0.040894001 on level 0 TIME= 0.014 MASS = 4e+23 TIME= 0.014 XMOM = 1.847179535e+14 TIME= 0.014 YMOM = -7.91648372e+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 = -6.549657443e+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 = 4.617948837e-10 TIME= 0.014 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.014 CENTER OF MASS Y-VEL = -1.97912093e-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 = 7.780191554e-05 STEP = 70 TIME = 0.014 DT = 0.0002 [STEP 70] Coarse TimeStep time: 0.108794177 [STEP 70] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 71] ADVANCE at time 0.014 with dt = 0.0002  Beginning subcycle 1 starting at time 0.014 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008129973 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040301445 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008418301 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03907165183 [Level 0 step 71] Advanced 4096 cells Castro::react_state() time = 0.040791861 on level 0 TIME= 0.0142 MASS = 4e+23 TIME= 0.0142 XMOM = 1.759218604e+14 TIME= 0.0142 YMOM = -9.499780464e+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 = -6.175942498e+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 = 4.398046511e-10 TIME= 0.0142 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0142 CENTER OF MASS Y-VEL = -2.374945116e-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 = 7.561439083e-05 STEP = 71 TIME = 0.0142 DT = 0.0002 [STEP 71] Coarse TimeStep time: 0.107057868 [STEP 71] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 72] ADVANCE at time 0.0142 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0142 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008805193 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041279054 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008584929 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03876439146 [Level 0 step 72] Advanced 4096 cells Castro::react_state() time = 0.0391038 on level 0 TIME= 0.0144 MASS = 4e+23 TIME= 0.0144 XMOM = 5.277655813e+13 TIME= 0.0144 YMOM = -9.147936743e+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 = -5.473232428e+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 = 1.319413953e-10 TIME= 0.0144 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0144 CENTER OF MASS Y-VEL = -2.286984186e-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 = 7.319128875e-05 STEP = 72 TIME = 0.0144 DT = 0.0002 [STEP 72] Coarse TimeStep time: 0.107841592 [STEP 72] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 73] ADVANCE at time 0.0144 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0144 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.007919893 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.038788136 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008107832 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.040493373 [Level 0 step 73] Advanced 4096 cells Castro::react_state() time = 0.038823215 on level 0 TIME= 0.0146 MASS = 4e+23 TIME= 0.0146 XMOM = -1.759218604e+13 TIME= 0.0146 YMOM = -8.796093022e+14 TIME= 0.0146 ZMOM = 0 TIME= 0.0146 ANG MOM X = 0 TIME= 0.0146 ANG MOM Y = 0 TIME= 0.0146 ANG MOM Z = -4.496232084e+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-11 TIME= 0.0146 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0146 CENTER OF MASS Y-VEL = -2.199023256e-09 TIME= 0.0146 CENTER OF MASS Z-LOC = 0 TIME= 0.0146 CENTER OF MASS Z-VEL = 0 TIME= 0.0146 MAXIMUM TEMPERATURE = 6033916370 TIME= 0.0146 MAXIMUM DENSITY = 1024014464 TIME= 0.0146 MAXIMUM T_S / T_E = 7.05563766e-05 STEP = 73 TIME = 0.0146 DT = 0.0002 [STEP 73] Coarse TimeStep time: 0.103268625 [STEP 73] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 74] ADVANCE at time 0.0146 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0146 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008001313 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.039979963 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008364227 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830201877 [Level 0 step 74] Advanced 4096 cells Castro::react_state() time = 0.042870358 on level 0 TIME= 0.0148 MASS = 4e+23 TIME= 0.0148 XMOM = -1.231453023e+14 TIME= 0.0148 YMOM = -1.161084279e+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 = -3.66271742e+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 = -3.078632558e-10 TIME= 0.0148 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0148 CENTER OF MASS Y-VEL = -2.902710697e-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 = 6.874117349e-05 STEP = 74 TIME = 0.0148 DT = 0.0002 [STEP 74] Coarse TimeStep time: 0.109457275 [STEP 74] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 75] ADVANCE at time 0.0148 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0148 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009765071 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.049698814 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.010228424 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03289960315 [Level 0 step 75] Advanced 4096 cells Castro::react_state() time = 0.046772181 on level 0 TIME= 0.015 MASS = 4e+23 TIME= 0.015 XMOM = 1.055531163e+14 TIME= 0.015 YMOM = -1.266637395e+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 = -2.888057545e+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 = 2.638827907e-10 TIME= 0.015 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.015 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.880768213e-05 STEP = 75 TIME = 0.015 DT = 0.0002 [STEP 75] Coarse TimeStep time: 0.126665195 [STEP 75] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 76] ADVANCE at time 0.015 with dt = 0.0002  Beginning subcycle 1 starting at time 0.015 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008602468 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040988758 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008385157 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03844248002 [Level 0 step 76] Advanced 4096 cells Castro::react_state() time = 0.041008077 on level 0 TIME= 0.0152 MASS = 4e+23 TIME= 0.0152 XMOM = 1.055531163e+14 TIME= 0.0152 YMOM = -1.231453023e+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 = -2.559396523e+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 = 2.638827907e-10 TIME= 0.0152 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0152 CENTER OF MASS Y-VEL = -3.078632558e-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 = 6.874421997e-05 STEP = 76 TIME = 0.0152 DT = 0.0002 [STEP 76] Coarse TimeStep time: 0.108807203 [STEP 76] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 77] ADVANCE at time 0.0152 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0152 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008336355 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04179573 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00835156 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827246073 [Level 0 step 77] Advanced 4096 cells Castro::react_state() time = 0.041037568 on level 0 TIME= 0.0154 MASS = 4e+23 TIME= 0.0154 XMOM = -2.462906046e+14 TIME= 0.0154 YMOM = -8.796093022e+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 = -2.513625328e+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 = -6.157265116e-10 TIME= 0.0154 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0154 CENTER OF MASS Y-VEL = -2.199023256e-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 = 6.859524895e-05 STEP = 77 TIME = 0.0154 DT = 0.0002 [STEP 77] Coarse TimeStep time: 0.109253458 [STEP 77] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 78] ADVANCE at time 0.0154 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0154 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008739524 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041339975 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008469765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826006882 [Level 0 step 78] Advanced 4096 cells Castro::react_state() time = 0.040881274 on level 0 TIME= 0.0156 MASS = 4e+23 TIME= 0.0156 XMOM = -3.694359069e+14 TIME= 0.0156 YMOM = -1.477743628e+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 = -2.518147617e+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 = -9.235897673e-10 TIME= 0.0156 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0156 CENTER OF MASS Y-VEL = -3.694359069e-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 = 6.837307658e-05 STEP = 78 TIME = 0.0156 DT = 0.0002 [STEP 78] Coarse TimeStep time: 0.109287456 [STEP 78] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 79] ADVANCE at time 0.0156 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0156 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00851792 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041938148 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008668304 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03807861058 [Level 0 step 79] Advanced 4096 cells Castro::react_state() time = 0.041013281 on level 0 TIME= 0.0158 MASS = 4e+23 TIME= 0.0158 XMOM = -1.231453023e+14 TIME= 0.0158 YMOM = -9.499780464e+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 = -2.51233615e+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 = -3.078632558e-10 TIME= 0.0158 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0158 CENTER OF MASS Y-VEL = -2.374945116e-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 = 6.805722149e-05 STEP = 79 TIME = 0.0158 DT = 0.0002 [STEP 79] Coarse TimeStep time: 0.109781574 [STEP 79] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 80] ADVANCE at time 0.0158 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0158 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00828583 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040825258 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008389035 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03867237583 [Level 0 step 80] Advanced 4096 cells Castro::react_state() time = 0.040937777 on level 0 TIME= 0.016 MASS = 4e+23 TIME= 0.016 XMOM = 4.398046511e+14 TIME= 0.016 YMOM = -8.796093022e+14 TIME= 0.016 ZMOM = 0 TIME= 0.016 ANG MOM X = 0 TIME= 0.016 ANG MOM Y = 0 TIME= 0.016 ANG MOM Z = -2.32406968e+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 = 1.099511628e-09 TIME= 0.016 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.016 CENTER OF MASS Y-VEL = -2.199023256e-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 = 6.76242445e-05 STEP = 80 TIME = 0.016 DT = 0.0002 [STEP 80] Coarse TimeStep time: 0.10806911 [STEP 80] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 81] ADVANCE at time 0.016 with dt = 0.0002  Beginning subcycle 1 starting at time 0.016 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008412434 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041515163 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00862708 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03827004986 [Level 0 step 81] Advanced 4096 cells Castro::react_state() time = 0.040941076 on level 0 TIME= 0.0162 MASS = 4e+23 TIME= 0.0162 XMOM = -2.462906046e+14 TIME= 0.0162 YMOM = -1.618481116e+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 = -1.875659341e+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 = -6.157265116e-10 TIME= 0.0162 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0162 CENTER OF MASS Y-VEL = -4.04620279e-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 = 6.706382757e-05 STEP = 81 TIME = 0.0162 DT = 0.0002 [STEP 81] Coarse TimeStep time: 0.109191306 [STEP 81] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 82] ADVANCE at time 0.0162 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0162 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008178882 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040972353 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008772187 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0381960897 [Level 0 step 82] Advanced 4096 cells Castro::react_state() time = 0.041684366 on level 0 TIME= 0.0164 MASS = 4e+23 TIME= 0.0164 XMOM = -4.925812092e+14 TIME= 0.0164 YMOM = -1.301821767e+15 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 = -1.056135423e+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 = -1.231453023e-09 TIME= 0.0164 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0164 CENTER OF MASS Y-VEL = -3.254554418e-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 = 6.630363671e-05 STEP = 82 TIME = 0.0164 DT = 0.0002 [STEP 82] Coarse TimeStep time: 0.109416569 [STEP 82] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 83] ADVANCE at time 0.0164 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0164 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008346024 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040855171 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008428749 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03863761906 [Level 0 step 83] Advanced 4096 cells Castro::react_state() time = 0.040892044 on level 0 TIME= 0.0166 MASS = 4e+23 TIME= 0.0166 XMOM = 3.518437209e+13 TIME= 0.0166 YMOM = -1.266637395e+15 TIME= 0.0166 ZMOM = 0 TIME= 0.0166 ANG MOM X = 0 TIME= 0.0166 ANG MOM Y = 0 TIME= 0.0166 ANG MOM Z = 6.811773381e+20 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-11 TIME= 0.0166 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0166 CENTER OF MASS Y-VEL = -3.166593488e-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: 0.108144352 [STEP 83] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 84] ADVANCE at time 0.0166 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0166 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008186727 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040729261 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008337611 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03852439056 [Level 0 step 84] Advanced 4096 cells Castro::react_state() time = 0.041655434 on level 0 TIME= 0.0168 MASS = 4e+23 TIME= 0.0168 XMOM = 4.573968372e+14 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 = 1.445881907e+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 = 1.143492093e-09 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 = 6.417173227e-05 STEP = 84 TIME = 0.0168 DT = 0.0002 [STEP 84] Coarse TimeStep time: 0.108482401 [STEP 84] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 85] ADVANCE at time 0.0168 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0168 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008699335 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041027967 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008281497 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03851619952 [Level 0 step 85] Advanced 4096 cells Castro::react_state() time = 0.0407786 on level 0 TIME= 0.017 MASS = 4e+23 TIME= 0.017 XMOM = -1.759218604e+14 TIME= 0.017 YMOM = -1.266637395e+15 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 = 3.1689257e+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 = -4.398046511e-10 TIME= 0.017 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.017 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.311425101e-05 STEP = 85 TIME = 0.017 DT = 0.0002 [STEP 85] Coarse TimeStep time: 0.108575661 [STEP 85] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 86] ADVANCE at time 0.017 with dt = 0.0002  Beginning subcycle 1 starting at time 0.017 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00818838 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040835232 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008378729 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03874391985 [Level 0 step 86] Advanced 4096 cells Castro::react_state() time = 0.040914191 on level 0 TIME= 0.0172 MASS = 4e+23 TIME= 0.0172 XMOM = 4.222124651e+14 TIME= 0.0172 YMOM = -1.196268651e+15 TIME= 0.0172 ZMOM = 0 TIME= 0.0172 ANG MOM X = 0 TIME= 0.0172 ANG MOM Y = 0 TIME= 0.0172 ANG MOM Z = 4.344097694e+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 = 1.055531163e-09 TIME= 0.0172 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0172 CENTER OF MASS Y-VEL = -2.990671628e-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 = 6.164084468e-05 STEP = 86 TIME = 0.0172 DT = 0.0002 [STEP 86] Coarse TimeStep time: 0.10787856 [STEP 86] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 87] ADVANCE at time 0.0172 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0172 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00828182 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040998084 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00880206 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03828090225 [Level 0 step 87] Advanced 4096 cells Castro::react_state() time = 0.041320742 on level 0 TIME= 0.0174 MASS = 4e+23 TIME= 0.0174 XMOM = -2.111062325e+14 TIME= 0.0174 YMOM = -1.899956093e+15 TIME= 0.0174 ZMOM = 0 TIME= 0.0174 ANG MOM X = 0 TIME= 0.0174 ANG MOM Y = 0 TIME= 0.0174 ANG MOM Z = 5.225383214e+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 = -5.277655813e-10 TIME= 0.0174 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0174 CENTER OF MASS Y-VEL = -4.749890232e-09 TIME= 0.0174 CENTER OF MASS Z-LOC = 0 TIME= 0.0174 CENTER OF MASS Z-VEL = 0 TIME= 0.0174 MAXIMUM TEMPERATURE = 6031639761 TIME= 0.0174 MAXIMUM DENSITY = 1021435303 TIME= 0.0174 MAXIMUM T_S / T_E = 6.028643604e-05 STEP = 87 TIME = 0.0174 DT = 0.0002 [STEP 87] Coarse TimeStep time: 0.109265856 [STEP 87] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 88] ADVANCE at time 0.0174 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0174 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008404849 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040878126 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008341459 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.038627323 [Level 0 step 88] Advanced 4096 cells Castro::react_state() time = 0.040882028 on level 0 TIME= 0.0176 MASS = 4e+23 TIME= 0.0176 XMOM = -5.629499534e+14 TIME= 0.0176 YMOM = -1.477743628e+15 TIME= 0.0176 ZMOM = 0 TIME= 0.0176 ANG MOM X = 0 TIME= 0.0176 ANG MOM Y = 0 TIME= 0.0176 ANG MOM Z = 5.904175873e+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 = -1.407374884e-09 TIME= 0.0176 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0176 CENTER OF MASS Y-VEL = -3.694359069e-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 = 6.050335578e-05 STEP = 88 TIME = 0.0176 DT = 0.0002 [STEP 88] Coarse TimeStep time: 0.108163268 [STEP 88] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 89] ADVANCE at time 0.0176 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0176 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008278306 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040866736 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008450717 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0381576293 [Level 0 step 89] Advanced 4096 cells Castro::react_state() time = 0.042177851 on level 0 TIME= 0.0178 MASS = 4e+23 TIME= 0.0178 XMOM = -3.166593488e+14 TIME= 0.0178 YMOM = -8.444249301e+14 TIME= 0.0178 ZMOM = 0 TIME= 0.0178 ANG MOM X = 0 TIME= 0.0178 ANG MOM Y = 0 TIME= 0.0178 ANG MOM Z = 5.842944226e+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 = -7.91648372e-10 TIME= 0.0178 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0178 CENTER OF MASS Y-VEL = -2.111062325e-09 TIME= 0.0178 CENTER OF MASS Z-LOC = 0 TIME= 0.0178 CENTER OF MASS Z-VEL = 0 TIME= 0.0178 MAXIMUM TEMPERATURE = 6030739379 TIME= 0.0178 MAXIMUM DENSITY = 1020632310 TIME= 0.0178 MAXIMUM T_S / T_E = 6.195049428e-05 STEP = 89 TIME = 0.0178 DT = 0.0002 [STEP 89] Coarse TimeStep time: 0.10952275 [STEP 89] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 90] ADVANCE at time 0.0178 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0178 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008497428 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040786851 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008376309 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03860852755 [Level 0 step 90] Advanced 4096 cells Castro::react_state() time = 0.04070841 on level 0 TIME= 0.018 MASS = 4e+23 TIME= 0.018 XMOM = -3.87028093e+14 TIME= 0.018 YMOM = -8.444249301e+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 = 5.292871348e+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 = -9.675702324e-10 TIME= 0.018 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.018 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.321139747e-05 STEP = 90 TIME = 0.018 DT = 0.0002 [STEP 90] Coarse TimeStep time: 0.10825014 [STEP 90] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 91] ADVANCE at time 0.018 with dt = 0.0002  Beginning subcycle 1 starting at time 0.018 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00822489 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040503574 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008351354 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03847511364 [Level 0 step 91] Advanced 4096 cells Castro::react_state() time = 0.041929542 on level 0 TIME= 0.0182 MASS = 4e+23 TIME= 0.0182 XMOM = 7.036874418e+13 TIME= 0.0182 YMOM = -1.337006139e+15 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 = 5.170750844e+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 = 1.759218604e-10 TIME= 0.0182 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0182 CENTER OF MASS Y-VEL = -3.342515348e-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: 0.108689299 [STEP 91] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 92] ADVANCE at time 0.0182 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0182 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009206731 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040856832 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008456145 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03821886289 [Level 0 step 92] Advanced 4096 cells Castro::react_state() time = 0.040538104 on level 0 TIME= 0.0184 MASS = 4e+23 TIME= 0.0184 XMOM = 7.036874418e+13 TIME= 0.0184 YMOM = -8.444249301e+14 TIME= 0.0184 ZMOM = 0 TIME= 0.0184 ANG MOM X = 0 TIME= 0.0184 ANG MOM Y = 0 TIME= 0.0184 ANG MOM Z = 5.872423733e+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 = 1.759218604e-10 TIME= 0.0184 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0184 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.507933669e-05 STEP = 92 TIME = 0.0184 DT = 0.0002 [STEP 92] Coarse TimeStep time: 0.109330715 [STEP 92] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 93] ADVANCE at time 0.0184 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0184 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008346362 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04049614 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008489547 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03887601617 [Level 0 step 93] Advanced 4096 cells Castro::react_state() time = 0.0405582 on level 0 TIME= 0.0186 MASS = 4e+23 TIME= 0.0186 XMOM = -1.407374884e+14 TIME= 0.0186 YMOM = -1.266637395e+15 TIME= 0.0186 ZMOM = 0 TIME= 0.0186 ANG MOM X = 0 TIME= 0.0186 ANG MOM Y = 0 TIME= 0.0186 ANG MOM Z = 7.368822003e+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 = -3.518437209e-10 TIME= 0.0186 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0186 CENTER OF MASS Y-VEL = -3.166593488e-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 = 6.60659859e-05 STEP = 93 TIME = 0.0186 DT = 0.0002 [STEP 93] Coarse TimeStep time: 0.107530403 [STEP 93] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 94] ADVANCE at time 0.0186 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0186 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008317324 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041062508 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008597096 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859915415 [Level 0 step 94] Advanced 4096 cells Castro::react_state() time = 0.040616303 on level 0 TIME= 0.0188 MASS = 4e+23 TIME= 0.0188 XMOM = -3.166593488e+14 TIME= 0.0188 YMOM = -8.444249301e+14 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 = 8.954238877e+22 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 = -7.91648372e-10 TIME= 0.0188 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0188 CENTER OF MASS Y-VEL = -2.111062325e-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 = 6.711437714e-05 STEP = 94 TIME = 0.0188 DT = 0.0002 [STEP 94] Coarse TimeStep time: 0.108275009 [STEP 94] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 95] ADVANCE at time 0.0188 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0188 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00865466 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041677114 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008587582 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826666614 [Level 0 step 95] Advanced 4096 cells Castro::react_state() time = 0.040657739 on level 0 TIME= 0.019 MASS = 4e+23 TIME= 0.019 XMOM = -4.573968372e+14 TIME= 0.019 YMOM = -1.477743628e+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 = 1.045908177e+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 = -1.143492093e-09 TIME= 0.019 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.019 CENTER OF MASS Y-VEL = -3.694359069e-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 = 6.810520004e-05 STEP = 95 TIME = 0.019 DT = 0.0002 [STEP 95] Coarse TimeStep time: 0.109205135 [STEP 95] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 96] ADVANCE at time 0.019 with dt = 0.0002  Beginning subcycle 1 starting at time 0.019 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008285863 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040498027 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008436711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03855316377 [Level 0 step 96] Advanced 4096 cells Castro::react_state() time = 0.041686316 on level 0 TIME= 0.0192 MASS = 4e+23 TIME= 0.0192 XMOM = -7.388718139e+14 TIME= 0.0192 YMOM = -1.68884986e+15 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 = 1.166226391e+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 = -1.847179535e-09 TIME= 0.0192 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0192 CENTER OF MASS Y-VEL = -4.222124651e-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 = 6.939213548e-05 STEP = 96 TIME = 0.0192 DT = 0.0002 [STEP 96] Coarse TimeStep time: 0.108411115 [STEP 96] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 97] ADVANCE at time 0.0192 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0192 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008254213 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040625976 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008394325 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0385358514 [Level 0 step 97] Advanced 4096 cells Castro::react_state() time = 0.041492721 on level 0 TIME= 0.0194 MASS = 4e+23 TIME= 0.0194 XMOM = -1.759218604e+14 TIME= 0.0194 YMOM = -1.266637395e+15 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 = 1.259515233e+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 = -3.166593488e-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 = 7.088261434e-05 STEP = 97 TIME = 0.0194 DT = 0.0002 [STEP 97] Coarse TimeStep time: 0.108447482 [STEP 97] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 98] ADVANCE at time 0.0194 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0194 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008706727 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040671861 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008486059 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861741872 [Level 0 step 98] Advanced 4096 cells Castro::react_state() time = 0.040670908 on level 0 TIME= 0.0196 MASS = 4e+23 TIME= 0.0196 XMOM = -1.055531163e+14 TIME= 0.0196 YMOM = -1.266637395e+15 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 = 1.278683131e+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 = -2.638827907e-10 TIME= 0.0196 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0196 CENTER OF MASS Y-VEL = -3.166593488e-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 = 7.279249728e-05 STEP = 98 TIME = 0.0196 DT = 0.0002 [STEP 98] Coarse TimeStep time: 0.1082295 [STEP 98] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 99] ADVANCE at time 0.0196 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0196 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008306435 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040295221 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008433962 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03886347192 [Level 0 step 99] Advanced 4096 cells Castro::react_state() time = 0.040723271 on level 0 TIME= 0.0198 MASS = 4e+23 TIME= 0.0198 XMOM = 1.055531163e+14 TIME= 0.0198 YMOM = -1.829587349e+15 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 = 1.234082576e+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 = -4.573968372e-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 = 7.457180122e-05 STEP = 99 TIME = 0.0198 DT = 0.0002 [STEP 99] Coarse TimeStep time: 0.107533528 [STEP 99] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 100] ADVANCE at time 0.0198 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0198 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008393116 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04199206 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008650765 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03816421622 [Level 0 step 100] Advanced 4096 cells Castro::react_state() time = 0.040734842 on level 0 TIME= 0.02 MASS = 4e+23 TIME= 0.02 XMOM = -2.111062325e+14 TIME= 0.02 YMOM = -1.548112372e+15 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 = 1.102481754e+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 = -5.277655813e-10 TIME= 0.02 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.02 CENTER OF MASS Y-VEL = -3.87028093e-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 = 7.61011836e-05 STEP = 100 TIME = 0.02 DT = 0.0002 [STEP 100] Coarse TimeStep time: 0.10950243 [STEP 100] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 101] ADVANCE at time 0.02 with dt = 0.0002  Beginning subcycle 1 starting at time 0.02 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008338777 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04055863 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008416577 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03892322879 [Level 0 step 101] Advanced 4096 cells Castro::react_state() time = 0.040429846 on level 0 TIME= 0.0202 MASS = 4e+23 TIME= 0.0202 XMOM = 1.935140465e+14 TIME= 0.0202 YMOM = -1.583296744e+15 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 = 9.352378523e+22 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 = 4.837851162e-10 TIME= 0.0202 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0202 CENTER OF MASS Y-VEL = -3.95824186e-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 = 7.738750907e-05 STEP = 101 TIME = 0.0202 DT = 0.0002 [STEP 101] Coarse TimeStep time: 0.107395295 [STEP 101] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 102] ADVANCE at time 0.0202 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0202 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008266619 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040879924 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008492679 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03836740653 [Level 0 step 102] Advanced 4096 cells Castro::react_state() time = 0.041772391 on level 0 TIME= 0.0204 MASS = 4e+23 TIME= 0.0204 XMOM = -2.638827907e+14 TIME= 0.0204 YMOM = -1.583296744e+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 = 8.036215563e+22 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 = -6.597069767e-10 TIME= 0.0204 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0204 CENTER OF MASS Y-VEL = -3.95824186e-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 = 7.837625795e-05 STEP = 102 TIME = 0.0204 DT = 0.0002 [STEP 102] Coarse TimeStep time: 0.10892631 [STEP 102] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 103] ADVANCE at time 0.0204 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0204 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008563879 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040776474 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008469601 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03857315308 [Level 0 step 103] Advanced 4096 cells Castro::react_state() time = 0.040721758 on level 0 TIME= 0.0206 MASS = 4e+23 TIME= 0.0206 XMOM = -7.036874418e+13 TIME= 0.0206 YMOM = -1.829587349e+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 = 6.629713051e+22 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 = -1.759218604e-10 TIME= 0.0206 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0206 CENTER OF MASS Y-VEL = -4.573968372e-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 = 7.901390244e-05 STEP = 103 TIME = 0.0206 DT = 0.0002 [STEP 103] Coarse TimeStep time: 0.108353145 [STEP 103] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 104] ADVANCE at time 0.0206 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0206 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008322303 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040581707 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008568244 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03844557555 [Level 0 step 104] Advanced 4096 cells Castro::react_state() time = 0.041785383 on level 0 TIME= 0.0208 MASS = 4e+23 TIME= 0.0208 XMOM = 1.759218604e+13 TIME= 0.0208 YMOM = -1.477743628e+15 TIME= 0.0208 ZMOM = 0 TIME= 0.0208 ANG MOM X = 0 TIME= 0.0208 ANG MOM Y = 0 TIME= 0.0208 ANG MOM Z = 5.325986743e+22 TIME= 0.0208 RHO*e = 5.309908726e+41 TIME= 0.0208 RHO*K = 2.005580972e+36 TIME= 0.0208 RHO*E = 5.309928782e+41 TIME= 0.0208 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0208 CENTER OF MASS X-VEL = 4.398046511e-11 TIME= 0.0208 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0208 CENTER OF MASS Y-VEL = -3.694359069e-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 = 7.929527916e-05 STEP = 104 TIME = 0.0208 DT = 0.0002 [STEP 104] Coarse TimeStep time: 0.108717426 [STEP 104] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 105] ADVANCE at time 0.0208 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0208 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008636269 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040651845 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008561291 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859309694 [Level 0 step 105] Advanced 4096 cells Castro::react_state() time = 0.040648815 on level 0 TIME= 0.021 MASS = 4e+23 TIME= 0.021 XMOM = -2.286984186e+14 TIME= 0.021 YMOM = -1.618481116e+15 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 = 3.939304114e+22 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 = -5.717460464e-10 TIME= 0.021 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.021 CENTER OF MASS Y-VEL = -4.04620279e-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 = 7.930850367e-05 STEP = 105 TIME = 0.021 DT = 0.0002 [STEP 105] Coarse TimeStep time: 0.108331762 [STEP 105] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 106] ADVANCE at time 0.021 with dt = 0.0002  Beginning subcycle 1 starting at time 0.021 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008349665 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041944717 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008511055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03826483723 [Level 0 step 106] Advanced 4096 cells Castro::react_state() time = 0.040755367 on level 0 TIME= 0.0212 MASS = 4e+23 TIME= 0.0212 XMOM = 1.759218604e+13 TIME= 0.0212 YMOM = -1.266637395e+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 = 3.347488219e+22 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 = 4.398046511e-11 TIME= 0.0212 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0212 CENTER OF MASS Y-VEL = -3.166593488e-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 = 7.912236163e-05 STEP = 106 TIME = 0.0212 DT = 0.0002 [STEP 106] Coarse TimeStep time: 0.109212283 [STEP 106] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 107] ADVANCE at time 0.0212 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0212 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008339603 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041752793 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00904417 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03780835873 [Level 0 step 107] Advanced 4096 cells Castro::react_state() time = 0.041689498 on level 0 TIME= 0.0214 MASS = 4e+23 TIME= 0.0214 XMOM = 1.759218604e+14 TIME= 0.0214 YMOM = -1.653665488e+15 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 = 2.536746999e+22 TIME= 0.0214 RHO*e = 5.31027138e+41 TIME= 0.0214 RHO*K = 1.789500236e+36 TIME= 0.0214 RHO*E = 5.310289275e+41 TIME= 0.0214 CENTER OF MASS X-LOC = 9999999.999 TIME= 0.0214 CENTER OF MASS X-VEL = 4.398046511e-10 TIME= 0.0214 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0214 CENTER OF MASS Y-VEL = -4.13416372e-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 = 7.875714893e-05 STEP = 107 TIME = 0.0214 DT = 0.0002 [STEP 107] Coarse TimeStep time: 0.110524378 [STEP 107] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 108] ADVANCE at time 0.0214 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0214 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008609711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041781053 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008874936 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03799095518 [Level 0 step 108] Advanced 4096 cells Castro::react_state() time = 0.041203569 on level 0 TIME= 0.0216 MASS = 4e+23 TIME= 0.0216 XMOM = -5.277655813e+13 TIME= 0.0216 YMOM = -1.125899907e+15 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 = 2.015416041e+22 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 = -1.319413953e-10 TIME= 0.0216 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0216 CENTER OF MASS Y-VEL = -2.814749767e-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 = 7.831754542e-05 STEP = 108 TIME = 0.0216 DT = 0.0002 [STEP 108] Coarse TimeStep time: 0.110024379 [STEP 108] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 109] ADVANCE at time 0.0216 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0216 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008408305 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040921831 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008435476 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03867860331 [Level 0 step 109] Advanced 4096 cells Castro::react_state() time = 0.040655268 on level 0 TIME= 0.0218 MASS = 4e+23 TIME= 0.0218 XMOM = -1.055531163e+14 TIME= 0.0218 YMOM = -1.829587349e+15 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 = 9.685548203e+21 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 = -2.638827907e-10 TIME= 0.0218 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0218 CENTER OF MASS Y-VEL = -4.573968372e-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 = 7.789481358e-05 STEP = 109 TIME = 0.0218 DT = 0.0002 [STEP 109] Coarse TimeStep time: 0.108066335 [STEP 109] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 110] ADVANCE at time 0.0218 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0218 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008351386 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040625169 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008452353 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03886256779 [Level 0 step 110] Advanced 4096 cells Castro::react_state() time = 0.040681411 on level 0 TIME= 0.022 MASS = 4e+23 TIME= 0.022 XMOM = 7.036874418e+13 TIME= 0.022 YMOM = -1.407374884e+15 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 = 4.509922164e+21 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 = 1.759218604e-10 TIME= 0.022 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.022 CENTER OF MASS Y-VEL = -3.518437209e-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 = 7.763124286e-05 STEP = 110 TIME = 0.022 DT = 0.0002 [STEP 110] Coarse TimeStep time: 0.107575669 [STEP 110] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 111] ADVANCE at time 0.022 with dt = 0.0002  Beginning subcycle 1 starting at time 0.022 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008243276 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040889147 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008917267 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03801905819 [Level 0 step 111] Advanced 4096 cells Castro::react_state() time = 0.042199586 on level 0 TIME= 0.0222 MASS = 4e+23 TIME= 0.0222 XMOM = -1.407374884e+14 TIME= 0.0222 YMOM = -1.583296744e+15 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 = 7.76759292e+21 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 = -3.518437209e-10 TIME= 0.0222 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0222 CENTER OF MASS Y-VEL = -3.95824186e-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 = 7.732129387e-05 STEP = 111 TIME = 0.0222 DT = 0.0002 [STEP 111] Coarse TimeStep time: 0.110070448 [STEP 111] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 112] ADVANCE at time 0.0222 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0222 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008471084 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040484693 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008377815 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03890596835 [Level 0 step 112] Advanced 4096 cells Castro::react_state() time = 0.040404696 on level 0 TIME= 0.0224 MASS = 4e+23 TIME= 0.0224 XMOM = -3.694359069e+14 TIME= 0.0224 YMOM = -1.829587349e+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 = 8.228551607e+21 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 = -9.235897673e-10 TIME= 0.0224 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0224 CENTER OF MASS Y-VEL = -4.573968372e-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 = 7.682095749e-05 STEP = 112 TIME = 0.0224 DT = 0.0002 [STEP 112] Coarse TimeStep time: 0.107463476 [STEP 112] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 113] ADVANCE at time 0.0224 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0224 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008245245 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040666788 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008694224 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03834680735 [Level 0 step 113] Advanced 4096 cells Castro::react_state() time = 0.041756888 on level 0 TIME= 0.0226 MASS = 4e+23 TIME= 0.0226 XMOM = 2.374945116e+14 TIME= 0.0226 YMOM = -1.759218604e+15 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 = 1.319791942e+22 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 = 5.93736279e-10 TIME= 0.0226 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0226 CENTER OF MASS Y-VEL = -4.398046511e-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 = 7.624791687e-05 STEP = 113 TIME = 0.0226 DT = 0.0002 [STEP 113] Coarse TimeStep time: 0.109055006 [STEP 113] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 114] ADVANCE at time 0.0226 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0226 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008450285 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040751491 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008479224 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03879639122 [Level 0 step 114] Advanced 4096 cells Castro::react_state() time = 0.040485969 on level 0 TIME= 0.0228 MASS = 4e+23 TIME= 0.0228 XMOM = -1.495335814e+14 TIME= 0.0228 YMOM = -1.811995163e+15 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 = 1.984606076e+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 = -3.738339534e-10 TIME= 0.0228 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0228 CENTER OF MASS Y-VEL = -4.529987906e-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: 0.107764595 [STEP 114] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 115] ADVANCE at time 0.0228 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0228 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00851513 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041743365 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008688999 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03816815731 [Level 0 step 115] Advanced 4096 cells Castro::react_state() time = 0.040790515 on level 0 TIME= 0.023 MASS = 4e+23 TIME= 0.023 XMOM = -7.91648372e+13 TIME= 0.023 YMOM = -1.68884986e+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 = 2.736284441e+22 TIME= 0.023 RHO*e = 5.311224722e+41 TIME= 0.023 RHO*K = 9.610768213e+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 = -1.97912093e-10 TIME= 0.023 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.023 CENTER OF MASS Y-VEL = -4.222124651e-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 = 7.503376336e-05 STEP = 115 TIME = 0.023 DT = 0.0002 [STEP 115] Coarse TimeStep time: 0.109574968 [STEP 115] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 116] ADVANCE at time 0.023 with dt = 0.0002  Beginning subcycle 1 starting at time 0.023 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008406257 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040617449 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008430711 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03863269134 [Level 0 step 116] Advanced 4096 cells Castro::react_state() time = 0.041128868 on level 0 TIME= 0.0232 MASS = 4e+23 TIME= 0.0232 XMOM = -1.143492093e+14 TIME= 0.0232 YMOM = -1.565704558e+15 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 = 3.636495918e+22 TIME= 0.0232 RHO*e = 5.311342194e+41 TIME= 0.0232 RHO*K = 8.58874047e+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 = -2.858730232e-10 TIME= 0.0232 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0232 CENTER OF MASS Y-VEL = -3.914261395e-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 = 7.42377497e-05 STEP = 116 TIME = 0.0232 DT = 0.0002 [STEP 116] Coarse TimeStep time: 0.108242153 [STEP 116] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 117] ADVANCE at time 0.0232 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0232 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008665298 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041770415 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008813707 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03806369713 [Level 0 step 117] Advanced 4096 cells Castro::react_state() time = 0.040731576 on level 0 TIME= 0.0234 MASS = 4e+23 TIME= 0.0234 XMOM = 5.277655813e+13 TIME= 0.0234 YMOM = -1.68884986e+15 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 = 4.570990376e+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 = 1.319413953e-10 TIME= 0.0234 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0234 CENTER OF MASS Y-VEL = -4.222124651e-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 = 7.322530348e-05 STEP = 117 TIME = 0.0234 DT = 0.0002 [STEP 117] Coarse TimeStep time: 0.109804756 [STEP 117] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 118] ADVANCE at time 0.0234 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0234 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008247307 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040695363 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008453933 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03885982245 [Level 0 step 118] Advanced 4096 cells Castro::react_state() time = 0.04061549 on level 0 TIME= 0.0236 MASS = 4e+23 TIME= 0.0236 XMOM = -6.597069767e+13 TIME= 0.0236 YMOM = -1.680053767e+15 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 = 4.708017614e+22 TIME= 0.0236 RHO*e = 5.311575848e+41 TIME= 0.0236 RHO*K = 6.716560792e+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 = -1.649267442e-10 TIME= 0.0236 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0236 CENTER OF MASS Y-VEL = -4.200134418e-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 = 7.196251726e-05 STEP = 118 TIME = 0.0236 DT = 0.0002 [STEP 118] Coarse TimeStep time: 0.107581882 [STEP 118] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 119] ADVANCE at time 0.0236 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0236 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008306889 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04184173 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009148244 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03745514287 [Level 0 step 119] Advanced 4096 cells Castro::react_state() time = 0.042373363 on level 0 TIME= 0.0238 MASS = 4e+23 TIME= 0.0238 XMOM = -9.235897673e+13 TIME= 0.0238 YMOM = -1.935140465e+15 TIME= 0.0238 ZMOM = 0 TIME= 0.0238 ANG MOM X = 0 TIME= 0.0238 ANG MOM Y = 0 TIME= 0.0238 ANG MOM Z = 4.982914516e+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 = -2.308974418e-10 TIME= 0.0238 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0238 CENTER OF MASS Y-VEL = -4.837851162e-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 = 7.045593054e-05 STEP = 119 TIME = 0.0238 DT = 0.0002 [STEP 119] Coarse TimeStep time: 0.111547844 [STEP 119] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 120] ADVANCE at time 0.0238 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0238 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008523078 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041167305 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008519065 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838898128 [Level 0 step 120] Advanced 4096 cells Castro::react_state() time = 0.040713229 on level 0 TIME= 0.024 MASS = 4e+23 TIME= 0.024 XMOM = -7.476679069e+13 TIME= 0.024 YMOM = -1.926344372e+15 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 = 5.116169129e+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 = -1.869169767e-10 TIME= 0.024 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.024 CENTER OF MASS Y-VEL = -4.81586093e-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: 0.108864822 [STEP 120] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 121] ADVANCE at time 0.024 with dt = 0.0002  Beginning subcycle 1 starting at time 0.024 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008412391 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040547108 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008426641 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03872088652 [Level 0 step 121] Advanced 4096 cells Castro::react_state() time = 0.041086048 on level 0 TIME= 0.0242 MASS = 4e+23 TIME= 0.0242 XMOM = -1.209462791e+14 TIME= 0.0242 YMOM = -1.906553163e+15 TIME= 0.0242 ZMOM = 0 TIME= 0.0242 ANG MOM X = 0 TIME= 0.0242 ANG MOM Y = 0 TIME= 0.0242 ANG MOM Z = 5.200703019e+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 = -3.023656976e-10 TIME= 0.0242 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0242 CENTER OF MASS Y-VEL = -4.766382906e-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 = 6.678918701e-05 STEP = 121 TIME = 0.0242 DT = 0.0002 [STEP 121] Coarse TimeStep time: 0.10807812 [STEP 121] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 122] ADVANCE at time 0.0242 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0242 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008951369 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040872844 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008522676 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03845498642 [Level 0 step 122] Advanced 4096 cells Castro::react_state() time = 0.04067686 on level 0 TIME= 0.0244 MASS = 4e+23 TIME= 0.0244 XMOM = -3.683363953e+13 TIME= 0.0244 YMOM = -1.957130697e+15 TIME= 0.0244 ZMOM = 0 TIME= 0.0244 ANG MOM X = 0 TIME= 0.0244 ANG MOM Y = 0 TIME= 0.0244 ANG MOM Z = 5.230450647e+22 TIME= 0.0244 RHO*e = 5.312037779e+41 TIME= 0.0244 RHO*K = 4.023126266e+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 = -9.208409883e-11 TIME= 0.0244 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0244 CENTER OF MASS Y-VEL = -4.892826744e-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 = 6.463686086e-05 STEP = 122 TIME = 0.0244 DT = 0.0002 [STEP 122] Coarse TimeStep time: 0.108705461 [STEP 122] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 123] ADVANCE at time 0.0244 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0244 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008865068 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040391367 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008406023 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03882442044 [Level 0 step 123] Advanced 4096 cells Castro::react_state() time = 0.040343849 on level 0 TIME= 0.0246 MASS = 4e+23 TIME= 0.0246 XMOM = 3.518437209e+13 TIME= 0.0246 YMOM = -2.018703349e+15 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 = 5.44285414e+22 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 = 8.796093022e-11 TIME= 0.0246 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0246 CENTER OF MASS Y-VEL = -5.046758371e-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 = 6.227594927e-05 STEP = 123 TIME = 0.0246 DT = 0.0002 [STEP 123] Coarse TimeStep time: 0.107674825 [STEP 123] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 124] ADVANCE at time 0.0246 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0246 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008233938 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040937719 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008724788 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859552214 [Level 0 step 124] Advanced 4096 cells Castro::react_state() time = 0.04052572 on level 0 TIME= 0.0248 MASS = 4e+23 TIME= 0.0248 XMOM = 2.199023256e+13 TIME= 0.0248 YMOM = -2.058285767e+15 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 = 5.835522142e+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 = -5.145714418e-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 = 6.18776144e-05 STEP = 124 TIME = 0.0248 DT = 0.0002 [STEP 124] Coarse TimeStep time: 0.108301003 [STEP 124] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 125] ADVANCE at time 0.0248 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0248 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008364044 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040375303 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008435466 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03900840705 [Level 0 step 125] Advanced 4096 cells Castro::react_state() time = 0.04048665 on level 0 TIME= 0.025 MASS = 4e+23 TIME= 0.025 XMOM = 3.95824186e+13 TIME= 0.025 YMOM = -2.207819349e+15 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 = 6.179028454e+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 = 9.89560465e-11 TIME= 0.025 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.025 CENTER OF MASS Y-VEL = -5.519548371e-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 = 6.26833688e-05 STEP = 125 TIME = 0.025 DT = 0.0002 [STEP 125] Coarse TimeStep time: 0.107189161 [STEP 125] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 126] ADVANCE at time 0.025 with dt = 0.0002  Beginning subcycle 1 starting at time 0.025 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008396198 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041479272 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008548522 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03838048484 [Level 0 step 126] Advanced 4096 cells Castro::react_state() time = 0.040785044 on level 0 TIME= 0.0252 MASS = 4e+23 TIME= 0.0252 XMOM = 2.638827907e+13 TIME= 0.0252 YMOM = -2.18143107e+15 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 = 6.265654448e+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 = 6.597069767e-11 TIME= 0.0252 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0252 CENTER OF MASS Y-VEL = -5.453577674e-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 = 6.317674387e-05 STEP = 126 TIME = 0.0252 DT = 0.0002 [STEP 126] Coarse TimeStep time: 0.108898692 [STEP 126] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 127] ADVANCE at time 0.0252 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0252 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008279335 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040403331 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008501728 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03854006254 [Level 0 step 127] Advanced 4096 cells Castro::react_state() time = 0.041490205 on level 0 TIME= 0.0254 MASS = 4e+23 TIME= 0.0254 XMOM = -7.91648372e+13 TIME= 0.0254 YMOM = -2.251799814e+15 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 = 6.296502217e+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 = -1.97912093e-10 TIME= 0.0254 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0254 CENTER OF MASS Y-VEL = -5.629499534e-09 TIME= 0.0254 CENTER OF MASS Z-LOC = 0 TIME= 0.0254 CENTER OF MASS Z-VEL = 0 TIME= 0.0254 MAXIMUM TEMPERATURE = 6030451147 TIME= 0.0254 MAXIMUM DENSITY = 1018215660 TIME= 0.0254 MAXIMUM T_S / T_E = 6.33506939e-05 STEP = 127 TIME = 0.0254 DT = 0.0002 [STEP 127] Coarse TimeStep time: 0.108452635 [STEP 127] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 128] ADVANCE at time 0.0254 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0254 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.0085508 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040399639 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008418733 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03889031241 [Level 0 step 128] Advanced 4096 cells Castro::react_state() time = 0.040455987 on level 0 TIME= 0.0256 MASS = 4e+23 TIME= 0.0256 XMOM = 7.91648372e+13 TIME= 0.0256 YMOM = -2.269392e+15 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 = 6.361105434e+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 = 1.97912093e-10 TIME= 0.0256 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0256 CENTER OF MASS Y-VEL = -5.673479999e-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 = 6.321631791e-05 STEP = 128 TIME = 0.0256 DT = 0.0002 [STEP 128] Coarse TimeStep time: 0.107498947 [STEP 128] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 129] ADVANCE at time 0.0256 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0256 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00825355 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040091444 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008313843 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03925130851 [Level 0 step 129] Advanced 4096 cells Castro::react_state() time = 0.040331727 on level 0 TIME= 0.0258 MASS = 4e+23 TIME= 0.0258 XMOM = -7.91648372e+13 TIME= 0.0258 YMOM = -2.286984186e+15 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 = 6.743338316e+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 = -1.97912093e-10 TIME= 0.0258 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0258 CENTER OF MASS Y-VEL = -5.717460464e-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 = 6.277113991e-05 STEP = 129 TIME = 0.0258 DT = 0.0002 [STEP 129] Coarse TimeStep time: 0.106533269 [STEP 129] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 130] ADVANCE at time 0.0258 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0258 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008270682 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041048868 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008895264 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03861163022 [Level 0 step 130] Advanced 4096 cells Castro::react_state() time = 0.040263365 on level 0 TIME= 0.026 MASS = 4e+23 TIME= 0.026 XMOM = 5.277655813e+13 TIME= 0.026 YMOM = -2.18143107e+15 TIME= 0.026 ZMOM = 0 TIME= 0.026 ANG MOM X = 0 TIME= 0.026 ANG MOM Y = 0 TIME= 0.026 ANG MOM Z = 7.606407348e+22 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 = 1.319413953e-10 TIME= 0.026 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.026 CENTER OF MASS Y-VEL = -5.453577674e-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 = 6.203433917e-05 STEP = 130 TIME = 0.026 DT = 0.0002 [STEP 130] Coarse TimeStep time: 0.108258326 [STEP 130] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 131] ADVANCE at time 0.026 with dt = 0.0002  Beginning subcycle 1 starting at time 0.026 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008337811 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041416921 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008425055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.0381220604 [Level 0 step 131] Advanced 4096 cells Castro::react_state() time = 0.041814893 on level 0 TIME= 0.0262 MASS = 4e+23 TIME= 0.0262 XMOM = -1.231453023e+14 TIME= 0.0262 YMOM = -2.286984186e+15 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 = 8.922880119e+22 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 = -3.078632558e-10 TIME= 0.0262 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0262 CENTER OF MASS Y-VEL = -5.717460464e-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 = 6.110891856e-05 STEP = 131 TIME = 0.0262 DT = 0.0002 [STEP 131] Coarse TimeStep time: 0.10960786 [STEP 131] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 132] ADVANCE at time 0.0262 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0262 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008286201 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041053256 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008528286 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03872971343 [Level 0 step 132] Advanced 4096 cells Castro::react_state() time = 0.040311077 on level 0 TIME= 0.0264 MASS = 4e+23 TIME= 0.0264 XMOM = -1.055531163e+14 TIME= 0.0264 YMOM = -2.638827907e+15 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 = 1.013351938e+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 = -2.638827907e-10 TIME= 0.0264 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0264 CENTER OF MASS Y-VEL = -6.597069767e-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 = 6.008638865e-05 STEP = 132 TIME = 0.0264 DT = 0.0002 [STEP 132] Coarse TimeStep time: 0.107938468 [STEP 132] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 133] ADVANCE at time 0.0264 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0264 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008309955 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040078787 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00869312 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03870969291 [Level 0 step 133] Advanced 4096 cells Castro::react_state() time = 0.041355745 on level 0 TIME= 0.0266 MASS = 4e+23 TIME= 0.0266 XMOM = -1.407374884e+14 TIME= 0.0266 YMOM = -1.935140465e+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 = 1.10079704e+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 = -3.518437209e-10 TIME= 0.0266 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0266 CENTER OF MASS Y-VEL = -4.837851162e-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: 0.108000295 [STEP 133] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 134] ADVANCE at time 0.0266 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0266 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008337169 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040060493 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008451402 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03925110163 [Level 0 step 134] Advanced 4096 cells Castro::react_state() time = 0.03991183 on level 0 TIME= 0.0268 MASS = 4e+23 TIME= 0.0268 XMOM = -1.231453023e+14 TIME= 0.0268 YMOM = -1.899956093e+15 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 = 1.132051214e+23 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 = -3.078632558e-10 TIME= 0.0268 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0268 CENTER OF MASS Y-VEL = -4.749890232e-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 = 5.941901383e-05 STEP = 134 TIME = 0.0268 DT = 0.0002 [STEP 134] Coarse TimeStep time: 0.106506568 [STEP 134] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 135] ADVANCE at time 0.0268 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0268 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008254919 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040114732 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008454021 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03914302501 [Level 0 step 135] Advanced 4096 cells Castro::react_state() time = 0.040241901 on level 0 TIME= 0.027 MASS = 4e+23 TIME= 0.027 XMOM = -1.407374884e+14 TIME= 0.027 YMOM = -1.548112372e+15 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 = 1.126488724e+23 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 = -3.518437209e-10 TIME= 0.027 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.027 CENTER OF MASS Y-VEL = -3.87028093e-09 TIME= 0.027 CENTER OF MASS Z-LOC = 0 TIME= 0.027 CENTER OF MASS Z-VEL = 0 TIME= 0.027 MAXIMUM TEMPERATURE = 6037815870 TIME= 0.027 MAXIMUM DENSITY = 1023351137 TIME= 0.027 MAXIMUM T_S / T_E = 6.018132601e-05 STEP = 135 TIME = 0.027 DT = 0.0002 [STEP 135] Coarse TimeStep time: 0.106805266 [STEP 135] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 136] ADVANCE at time 0.027 with dt = 0.0002  Beginning subcycle 1 starting at time 0.027 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008807973 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041851177 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008845064 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03804995645 [Level 0 step 136] Advanced 4096 cells Castro::react_state() time = 0.040614619 on level 0 TIME= 0.0272 MASS = 4e+23 TIME= 0.0272 XMOM = 2.638827907e+14 TIME= 0.0272 YMOM = -1.970324837e+15 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 = 1.011326306e+23 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 = 6.597069767e-10 TIME= 0.0272 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0272 CENTER OF MASS Y-VEL = -4.925812092e-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 = 6.094384882e-05 STEP = 136 TIME = 0.0272 DT = 0.0002 [STEP 136] Coarse TimeStep time: 0.109812137 [STEP 136] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 137] ADVANCE at time 0.0272 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0272 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008361014 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040355852 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008436403 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03893362845 [Level 0 step 137] Advanced 4096 cells Castro::react_state() time = 0.040611639 on level 0 TIME= 0.0274 MASS = 4e+23 TIME= 0.0274 XMOM = -4.222124651e+14 TIME= 0.0274 YMOM = -2.462906046e+15 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 = 9.195200387e+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 = -1.055531163e-09 TIME= 0.0274 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0274 CENTER OF MASS Y-VEL = -6.157265116e-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 = 6.191569945e-05 STEP = 137 TIME = 0.0274 DT = 0.0002 [STEP 137] Coarse TimeStep time: 0.107357164 [STEP 137] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 138] ADVANCE at time 0.0274 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0274 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008307888 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04045487 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00835365 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03874183287 [Level 0 step 138] Advanced 4096 cells Castro::react_state() time = 0.041092159 on level 0 TIME= 0.0276 MASS = 4e+23 TIME= 0.0276 XMOM = 4.222124651e+14 TIME= 0.0276 YMOM = -1.864771721e+15 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 = 7.843395904e+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 = 1.055531163e-09 TIME= 0.0276 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0276 CENTER OF MASS Y-VEL = -4.661929302e-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 = 6.284712945e-05 STEP = 138 TIME = 0.0276 DT = 0.0002 [STEP 138] Coarse TimeStep time: 0.10789604 [STEP 138] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 139] ADVANCE at time 0.0276 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0276 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008860149 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04130898 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008448005 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03832335867 [Level 0 step 139] Advanced 4096 cells Castro::react_state() time = 0.040703512 on level 0 TIME= 0.0278 MASS = 4e+23 TIME= 0.0278 XMOM = 1.055531163e+14 TIME= 0.0278 YMOM = -1.337006139e+15 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 = 6.4858183e+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 = 2.638827907e-10 TIME= 0.0278 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0278 CENTER OF MASS Y-VEL = -3.342515348e-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 = 6.374492515e-05 STEP = 139 TIME = 0.0278 DT = 0.0002 [STEP 139] Coarse TimeStep time: 0.109045254 [STEP 139] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 140] ADVANCE at time 0.0278 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0278 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008261004 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040531341 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008458431 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03868045262 [Level 0 step 140] Advanced 4096 cells Castro::react_state() time = 0.041093076 on level 0 TIME= 0.028 MASS = 4e+23 TIME= 0.028 XMOM = -7.036874418e+13 TIME= 0.028 YMOM = -1.970324837e+15 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 = 5.608235422e+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 = -1.759218604e-10 TIME= 0.028 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.028 CENTER OF MASS Y-VEL = -4.925812092e-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 = 6.450742879e-05 STEP = 140 TIME = 0.028 DT = 0.0002 [STEP 140] Coarse TimeStep time: 0.108062313 [STEP 140] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 141] ADVANCE at time 0.028 with dt = 0.0002  Beginning subcycle 1 starting at time 0.028 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008697719 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040734715 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00860342 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03856322137 [Level 0 step 141] Advanced 4096 cells Castro::react_state() time = 0.040878822 on level 0 TIME= 0.0282 MASS = 4e+23 TIME= 0.0282 XMOM = -1.935140465e+14 TIME= 0.0282 YMOM = -1.653665488e+15 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 = 4.696086146e+22 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 = -4.837851162e-10 TIME= 0.0282 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0282 CENTER OF MASS Y-VEL = -4.13416372e-09 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 = 6.512552241e-05 STEP = 141 TIME = 0.0282 DT = 0.0002 [STEP 141] Coarse TimeStep time: 0.108401226 [STEP 141] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 142] ADVANCE at time 0.0282 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0282 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008303472 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040529903 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008420546 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03879714675 [Level 0 step 142] Advanced 4096 cells Castro::react_state() time = 0.040914573 on level 0 TIME= 0.0284 MASS = 4e+23 TIME= 0.0284 XMOM = 1.020346791e+15 TIME= 0.0284 YMOM = -1.759218604e+15 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 = 4.384188629e+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 = 2.550866976e-09 TIME= 0.0284 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0284 CENTER OF MASS Y-VEL = -4.398046511e-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 = 6.558482687e-05 STEP = 142 TIME = 0.0284 DT = 0.0002 [STEP 142] Coarse TimeStep time: 0.107768024 [STEP 142] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 143] ADVANCE at time 0.0284 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0284 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008697184 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042001106 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008612272 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03792763232 [Level 0 step 143] Advanced 4096 cells Castro::react_state() time = 0.041246757 on level 0 TIME= 0.0286 MASS = 4e+23 TIME= 0.0286 XMOM = 1.055531163e+14 TIME= 0.0286 YMOM = -1.899956093e+15 TIME= 0.0286 ZMOM = 0 TIME= 0.0286 ANG MOM X = 0 TIME= 0.0286 ANG MOM Y = 0 TIME= 0.0286 ANG MOM Z = 4.189216278e+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 = 2.638827907e-10 TIME= 0.0286 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0286 CENTER OF MASS Y-VEL = -4.749890232e-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 = 6.600215287e-05 STEP = 143 TIME = 0.0286 DT = 0.0002 [STEP 143] Coarse TimeStep time: 0.110246704 [STEP 143] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 144] ADVANCE at time 0.0286 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0286 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008291281 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040545754 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008405483 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03891080007 [Level 0 step 144] Advanced 4096 cells Castro::react_state() time = 0.040630545 on level 0 TIME= 0.0288 MASS = 4e+23 TIME= 0.0288 XMOM = -1.055531163e+14 TIME= 0.0288 YMOM = -1.68884986e+15 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 = 3.757377877e+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 = -2.638827907e-10 TIME= 0.0288 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0288 CENTER OF MASS Y-VEL = -4.222124651e-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 = 6.646204464e-05 STEP = 144 TIME = 0.0288 DT = 0.0002 [STEP 144] Coarse TimeStep time: 0.107516307 [STEP 144] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 145] ADVANCE at time 0.0288 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0288 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00826352 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041087844 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008439771 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03841930522 [Level 0 step 145] Advanced 4096 cells Castro::react_state() time = 0.041340559 on level 0 TIME= 0.029 MASS = 4e+23 TIME= 0.029 XMOM = -3.518437209e+14 TIME= 0.029 YMOM = -1.407374884e+15 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 = 3.546463951e+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 = -8.796093022e-10 TIME= 0.029 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.029 CENTER OF MASS Y-VEL = -3.518437209e-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 = 6.705841587e-05 STEP = 145 TIME = 0.029 DT = 0.0002 [STEP 145] Coarse TimeStep time: 0.108813635 [STEP 145] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 146] ADVANCE at time 0.029 with dt = 0.0002  Beginning subcycle 1 starting at time 0.029 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008437737 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041886172 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008942268 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03799432556 [Level 0 step 146] Advanced 4096 cells Castro::react_state() time = 0.040952893 on level 0 TIME= 0.0292 MASS = 4e+23 TIME= 0.0292 XMOM = -3.166593488e+14 TIME= 0.0292 YMOM = -1.899956093e+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 = 4.358009797e+22 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 = -7.91648372e-10 TIME= 0.0292 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0292 CENTER OF MASS Y-VEL = -4.749890232e-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 = 6.775378508e-05 STEP = 146 TIME = 0.0292 DT = 0.0002 [STEP 146] Coarse TimeStep time: 0.109969016 [STEP 146] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 147] ADVANCE at time 0.0292 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0292 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008382714 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040923866 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008532806 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03859162103 [Level 0 step 147] Advanced 4096 cells Castro::react_state() time = 0.040941807 on level 0 TIME= 0.0294 MASS = 4e+23 TIME= 0.0294 XMOM = -1.759218604e+14 TIME= 0.0294 YMOM = -1.829587349e+15 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 = 5.656704333e+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 = -4.398046511e-10 TIME= 0.0294 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0294 CENTER OF MASS Y-VEL = -4.573968372e-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 = 6.823971412e-05 STEP = 147 TIME = 0.0294 DT = 0.0002 [STEP 147] Coarse TimeStep time: 0.108294289 [STEP 147] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 148] ADVANCE at time 0.0294 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0294 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008327759 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041635384 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008757552 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03825775778 [Level 0 step 148] Advanced 4096 cells Castro::react_state() time = 0.040881025 on level 0 TIME= 0.0296 MASS = 4e+23 TIME= 0.0296 XMOM = 2.111062325e+14 TIME= 0.0296 YMOM = -2.53327479e+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 = 6.989027021e+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 = 5.277655813e-10 TIME= 0.0296 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0296 CENTER OF MASS Y-VEL = -6.333186976e-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 = 6.850438543e-05 STEP = 148 TIME = 0.0296 DT = 0.0002 [STEP 148] Coarse TimeStep time: 0.109232611 [STEP 148] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 149] ADVANCE at time 0.0296 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0296 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008397205 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040799629 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00836344 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03880517796 [Level 0 step 149] Advanced 4096 cells Castro::react_state() time = 0.040708568 on level 0 TIME= 0.0298 MASS = 4e+23 TIME= 0.0298 XMOM = 0 TIME= 0.0298 YMOM = -2.955487255e+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 = 8.22022529e+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 = 0 TIME= 0.0298 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0298 CENTER OF MASS Y-VEL = -7.388718139e-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 = 6.866659218e-05 STEP = 149 TIME = 0.0298 DT = 0.0002 [STEP 149] Coarse TimeStep time: 0.107728406 [STEP 149] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 150] ADVANCE at time 0.0298 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0298 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008294844 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040982817 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008895459 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03788049739 [Level 0 step 150] Advanced 4096 cells Castro::react_state() time = 0.0424197 on level 0 TIME= 0.03 MASS = 4e+23 TIME= 0.03 XMOM = -6.333186976e+14 TIME= 0.03 YMOM = -2.111062325e+15 TIME= 0.03 ZMOM = 0 TIME= 0.03 ANG MOM X = 0 TIME= 0.03 ANG MOM Y = 0 TIME= 0.03 ANG MOM Z = 9.344087284e+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 = -1.583296744e-09 TIME= 0.03 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.03 CENTER OF MASS Y-VEL = -5.277655813e-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 = 6.893134129e-05 STEP = 150 TIME = 0.03 DT = 0.0002 [STEP 150] Coarse TimeStep time: 0.110293806 [STEP 150] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 151] ADVANCE at time 0.03 with dt = 0.0002  Beginning subcycle 1 starting at time 0.03 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008751554 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042355675 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008589565 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03793111511 [Level 0 step 151] Advanced 4096 cells Castro::react_state() time = 0.040691087 on level 0 TIME= 0.0302 MASS = 4e+23 TIME= 0.0302 XMOM = 2.814749767e+14 TIME= 0.0302 YMOM = -2.603643535e+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 = 9.976537897e+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 = 7.036874418e-10 TIME= 0.0302 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0302 CENTER OF MASS Y-VEL = -6.509108836e-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 = 6.898144206e-05 STEP = 151 TIME = 0.0302 DT = 0.0002 [STEP 151] Coarse TimeStep time: 0.110148525 [STEP 151] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 152] ADVANCE at time 0.0302 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0302 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008285001 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040739551 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008513394 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03871528762 [Level 0 step 152] Advanced 4096 cells Castro::react_state() time = 0.040936711 on level 0 TIME= 0.0304 MASS = 4e+23 TIME= 0.0304 XMOM = -1.407374884e+14 TIME= 0.0304 YMOM = -1.548112372e+15 TIME= 0.0304 ZMOM = 0 TIME= 0.0304 ANG MOM X = 0 TIME= 0.0304 ANG MOM Y = 0 TIME= 0.0304 ANG MOM Z = 1.029130906e+23 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 = -3.518437209e-10 TIME= 0.0304 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0304 CENTER OF MASS Y-VEL = -3.87028093e-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 = 6.881266263e-05 STEP = 152 TIME = 0.0304 DT = 0.0002 [STEP 152] Coarse TimeStep time: 0.107971252 [STEP 152] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 153] ADVANCE at time 0.0304 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0304 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008208191 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.04070124 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008489821 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03881801679 [Level 0 step 153] Advanced 4096 cells Castro::react_state() time = 0.040795204 on level 0 TIME= 0.0306 MASS = 4e+23 TIME= 0.0306 XMOM = -3.518437209e+14 TIME= 0.0306 YMOM = -1.970324837e+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 = 1.047192034e+23 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 = -8.796093022e-10 TIME= 0.0306 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0306 CENTER OF MASS Y-VEL = -4.925812092e-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 = 6.8439237e-05 STEP = 153 TIME = 0.0306 DT = 0.0002 [STEP 153] Coarse TimeStep time: 0.107671163 [STEP 153] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 154] ADVANCE at time 0.0306 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0306 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008349376 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041798723 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008788308 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03789046045 [Level 0 step 154] Advanced 4096 cells Castro::react_state() time = 0.04164064 on level 0 TIME= 0.0308 MASS = 4e+23 TIME= 0.0308 XMOM = 5.629499534e+14 TIME= 0.0308 YMOM = -2.322168558e+15 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 = 1.085228417e+23 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 = 1.407374884e-09 TIME= 0.0308 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0308 CENTER OF MASS Y-VEL = -5.805421395e-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 = 6.854850414e-05 STEP = 154 TIME = 0.0308 DT = 0.0002 [STEP 154] Coarse TimeStep time: 0.128338497 [STEP 154] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 155] ADVANCE at time 0.0308 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0308 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008684989 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041050251 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00860121 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03836968016 [Level 0 step 155] Advanced 4096 cells Castro::react_state() time = 0.040886607 on level 0 TIME= 0.031 MASS = 4e+23 TIME= 0.031 XMOM = 2.814749767e+14 TIME= 0.031 YMOM = -2.674012279e+15 TIME= 0.031 ZMOM = 0 TIME= 0.031 ANG MOM X = 0 TIME= 0.031 ANG MOM Y = 0 TIME= 0.031 ANG MOM Z = 9.918307085e+22 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 = 7.036874418e-10 TIME= 0.031 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.031 CENTER OF MASS Y-VEL = -6.685030697e-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 = 7.088041155e-05 STEP = 155 TIME = 0.031 DT = 0.0002 [STEP 155] Coarse TimeStep time: 0.108902838 [STEP 155] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 156] ADVANCE at time 0.031 with dt = 0.0002  Beginning subcycle 1 starting at time 0.031 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008417891 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041218696 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008734223 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03802467566 [Level 0 step 156] Advanced 4096 cells Castro::react_state() time = 0.042047367 on level 0 TIME= 0.0312 MASS = 4e+23 TIME= 0.0312 XMOM = 6.333186976e+14 TIME= 0.0312 YMOM = -1.618481116e+15 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 = 8.892940825e+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 = 1.583296744e-09 TIME= 0.0312 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0312 CENTER OF MASS Y-VEL = -4.04620279e-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: 0.109978464 [STEP 156] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 157] ADVANCE at time 0.0312 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0312 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008697495 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.042154038 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.009026038 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03768426615 [Level 0 step 157] Advanced 4096 cells Castro::react_state() time = 0.041099644 on level 0 TIME= 0.0314 MASS = 4e+23 TIME= 0.0314 XMOM = -7.036874418e+13 TIME= 0.0314 YMOM = -2.53327479e+15 TIME= 0.0314 ZMOM = 0 TIME= 0.0314 ANG MOM X = 0 TIME= 0.0314 ANG MOM Y = 0 TIME= 0.0314 ANG MOM Z = 7.921020868e+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 = -1.759218604e-10 TIME= 0.0314 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0314 CENTER OF MASS Y-VEL = -6.333186976e-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 = 7.49893652e-05 STEP = 157 TIME = 0.0314 DT = 0.0002 [STEP 157] Coarse TimeStep time: 0.110911842 [STEP 157] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 158] ADVANCE at time 0.0314 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0314 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008299257 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040824903 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008423055 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03875688172 [Level 0 step 158] Advanced 4096 cells Castro::react_state() time = 0.040736433 on level 0 TIME= 0.0316 MASS = 4e+23 TIME= 0.0316 XMOM = -4.573968372e+14 TIME= 0.0316 YMOM = -2.885118511e+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 = 6.877090235e+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 = -1.143492093e-09 TIME= 0.0316 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0316 CENTER OF MASS Y-VEL = -7.212796278e-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 = 7.662771051e-05 STEP = 158 TIME = 0.0316 DT = 0.0002 [STEP 158] Coarse TimeStep time: 0.10784049 [STEP 158] FAB kilobyte spread across MPI nodes: [4126 ... 4126] [Level 0 step 159] ADVANCE at time 0.0316 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0316 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008296924 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.041367039 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008675035 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03830231032 [Level 0 step 159] Advanced 4096 cells Castro::react_state() time = 0.040948799 on level 0 TIME= 0.0318 MASS = 4e+23 TIME= 0.0318 XMOM = -3.166593488e+14 TIME= 0.0318 YMOM = -2.603643535e+15 TIME= 0.0318 ZMOM = 0 TIME= 0.0318 ANG MOM X = 0 TIME= 0.0318 ANG MOM Y = 0 TIME= 0.0318 ANG MOM Z = 6.305570437e+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 = -7.91648372e-10 TIME= 0.0318 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.0318 CENTER OF MASS Y-VEL = -6.509108836e-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 = 7.796304615e-05 STEP = 159 TIME = 0.0318 DT = 0.0002 [STEP 159] Coarse TimeStep time: 0.109177754 [STEP 159] FAB kilobyte spread across MPI nodes: [4126 ... 4126] ... limiting dt to 0.0002 to hit the stop_time. [Level 0 step 160] ADVANCE at time 0.0318 with dt = 0.0002  Beginning subcycle 1 starting at time 0.0318 with dt = 0.0002 Estimated number of subcycles remaining: 1 Beginning SDC iteration 1 of 2. ... Entering construct_ctu_hydro_source() on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.00845023 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 1 of 2. Beginning SDC iteration 2 of 2. ... Entering construct_ctu_hydro_source() on level 0 Castro::react_state() time = 0.040711708 on level 0 ... Leaving construct_ctu_hydro_source() on level 0 ... Entering burner on level 0 and doing full timestep of burning. Castro::construct_ctu_hydro_source() time = 0.008393865 on level 0 ... Leaving burner on level 0 after completing full timestep of burning. Ending SDC iteration 2 of 2.  Subcycle completed Subcycling complete Zones advanced per microsecond at this level: 0.03862369262 [Level 0 step 160] Advanced 4096 cells Castro::react_state() time = 0.041070908 on level 0 TIME= 0.032 MASS = 4e+23 TIME= 0.032 XMOM = 3.166593488e+14 TIME= 0.032 YMOM = -2.392537302e+15 TIME= 0.032 ZMOM = 0 TIME= 0.032 ANG MOM X = 0 TIME= 0.032 ANG MOM Y = 0 TIME= 0.032 ANG MOM Z = 5.185115155e+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 = 7.91648372e-10 TIME= 0.032 CENTER OF MASS Y-LOC = 9999999.999 TIME= 0.032 CENTER OF MASS Y-VEL = -5.981343255e-09 TIME= 0.032 CENTER OF MASS Z-LOC = 0 TIME= 0.032 CENTER OF MASS Z-VEL = 0 TIME= 0.032 MAXIMUM TEMPERATURE = 6034470415 TIME= 0.032 MAXIMUM DENSITY = 1019323025 TIME= 0.032 MAXIMUM T_S / T_E = 7.900993207e-05 STEP = 160 TIME = 0.032 DT = 0.0002 [STEP 160] Coarse TimeStep time: 0.108299255 [STEP 160] FAB kilobyte spread across MPI nodes: [4126 ... 4126] PLOTFILE: file = nse_test-sdc_plt00160 Write plotfile time = 0.013951295 seconds Ending run at 05:32:37 UTC on 2025-04-22. Run time = 20.20683584 Run time without initialization = 17.19197048 Average number of zones advanced per microsecond: 0.038 Average number of zones advanced per microsecond per rank: 0.010 TinyProfiler total time across processes [min...avg...max]: 20.2064 ... 20.2067 ... 20.2069 ------------------------------------------------------------------------------------------- Name NCalls Excl. Min Excl. Avg Excl. Max Max % ------------------------------------------------------------------------------------------- Castro::react_state() 320 12.8299 12.8457 12.8647 63.66% Amr::InitAmr() 1 2.994 2.994 2.995 14.82% Castro::construct_ctu_hydro_source() 320 2.06 2.128 2.206 10.92% Castro::computeTemp() 1283 0.9486 0.9855 1.017 5.03% Castro::reset_internal_energy(Fab) 1283 0.3078 0.3216 0.3337 1.65% Castro::normalize_species() 1282 0.2845 0.2961 0.3078 1.52% Castro::sum_integrated_quantities() 161 0.199 0.2154 0.2324 1.15% check_for_negative_density() 320 0.0294 0.1073 0.1752 0.87% FabArray::ParallelCopy_finish() 3392 0.04917 0.1001 0.1488 0.74% FabArray::ParallelCopy_nowait() 2414 0.03837 0.04398 0.05041 0.25% FillPatchIterator::Initialize 2414 0.01711 0.0207 0.02418 0.12% AmrLevel::derive() 736 0.01322 0.01365 0.01432 0.07% Amr::coarseTimeStep() 160 0.006817 0.009734 0.01084 0.05% Castro::initialize_do_advance() 320 0.005915 0.007995 0.01052 0.05% Amr::writePlotFile() 2 0.004696 0.008401 0.009749 0.05% Castro::subcycle_advance_ctu() 160 0.001021 0.002873 0.007969 0.04% AmrLevel::FillPatch() 2414 0.003621 0.003991 0.004327 0.02% Castro::do_advance_ctu() 320 0.001252 0.00148 0.001683 0.01% Castro::initialize_advance() 160 0.001029 0.001327 0.001667 0.01% FillPatchIterator::FillFromLevel0() 2414 0.001151 0.00129 0.001452 0.01% Castro::clean_state() 1282 0.001055 0.001238 0.001438 0.01% Castro::reset_internal_energy(MultiFab) 1283 0.001043 0.001172 0.001305 0.01% Amr::timeStep() 160 0.0005922 0.0008396 0.001279 0.01% FabArray::ParallelCopy() 2414 0.001024 0.001114 0.001165 0.01% FillPatchSingleLevel 2414 0.0008956 0.0009755 0.001067 0.01% main() 1 0.0002462 0.000337 0.0004088 0.00% Castro::advance() 160 0.0002429 0.0002882 0.0003598 0.00% Castro::derive() 736 0.000206 0.0002143 0.0002211 0.00% Castro::expand_state() 320 0.0001408 0.0001619 0.0001817 0.00% Castro::post_timestep() 160 0.0001296 0.0001525 0.0001765 0.00% Other 24974 0.07965 0.09165 0.1079 0.53% ------------------------------------------------------------------------------------------- ------------------------------------------------------------------------------------------- Name NCalls Incl. Min Incl. Avg Incl. Max Max % ------------------------------------------------------------------------------------------- main() 1 20.21 20.21 20.21 100.00% Amr::coarseTimeStep() 160 17.18 17.18 17.18 85.01% Amr::timeStep() 160 17.17 17.17 17.17 84.97% Castro::advance() 160 16.76 16.77 16.78 83.05% Castro::subcycle_advance_ctu() 160 16.59 16.6 16.6 82.15% Castro::do_advance_ctu() 320 16.59 16.59 16.6 82.13% Castro::react_state() 320 12.88 12.89 12.91 63.87% Amr::InitAmr() 1 2.994 2.994 2.995 14.82% Castro::construct_ctu_hydro_source() 320 2.636 2.653 2.666 13.19% Castro::clean_state() 1282 1.548 1.611 1.667 8.25% Castro::computeTemp() 1283 1.257 1.308 1.352 6.69% Castro::initialize_do_advance() 320 0.5053 0.511 0.5154 2.55% Castro::post_timestep() 160 0.3872 0.397 0.4072 2.02% Castro::reset_internal_energy(MultiFab) 1283 0.3088 0.3228 0.335 1.66% Castro::reset_internal_energy(Fab) 1283 0.3078 0.3216 0.3337 1.65% Castro::normalize_species() 1282 0.2845 0.2961 0.3078 1.52% Castro::sum_integrated_quantities() 161 0.2228 0.2382 0.2542 1.26% AmrLevel::FillPatch() 2414 0.1507 0.1889 0.2267 1.12% FillPatchIterator::Initialize 2414 0.1295 0.1702 0.2097 1.04% FillPatchIterator::FillFromLevel0() 2414 0.1047 0.1489 0.1917 0.95% FillPatchSingleLevel 2414 0.1034 0.1476 0.1906 0.94% FabArray::ParallelCopy() 2414 0.1017 0.146 0.1891 0.94% Castro::initialize_advance() 160 0.1616 0.1708 0.1786 0.88% check_for_negative_density() 320 0.0294 0.1073 0.1752 0.87% FabArray::ParallelCopy_nowait() 2414 0.09136 0.1258 0.1622 0.80% FabArray::ParallelCopy_finish() 3392 0.04917 0.1001 0.1488 0.74% Castro::expand_state() 320 0.06859 0.09036 0.1115 0.55% Amr::writePlotFile() 2 0.02606 0.02612 0.02614 0.13% Castro::derive() 736 0.02482 0.02525 0.02596 0.13% AmrLevel::derive() 736 0.02461 0.02503 0.02574 0.13% Other 24974 0.1517 0.168 0.1883 0.93% ------------------------------------------------------------------------------------------- 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 6 B 6 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 117 KiB 120 KiB 124 KiB 1586 KiB 1586 KiB 1586 KiB Amr::writePlotFile() 8 8 726 B 801 B 982 B 832 KiB 832 KiB 832 KiB StateData::define() 16 16 651 KiB 651 KiB 651 KiB 764 KiB 764 KiB 764 KiB Castro::initMFs() 28 28 646 KiB 646 KiB 646 KiB 759 KiB 759 KiB 759 KiB Castro::swap_state_time_levels() 12 12 427 KiB 427 KiB 427 KiB 502 KiB 502 KiB 502 KiB Castro::initialize_do_advance() 1280 1280 297 KiB 297 KiB 297 KiB 362 KiB 362 KiB 362 KiB FillPatchIterator::Initialize 9656 9656 2138 B 2769 B 3383 B 362 KiB 362 KiB 362 KiB AmrLevel::derive() 5888 5888 132 B 133 B 137 B 248 KiB 248 KiB 248 KiB FabArray::ParallelCopy_nowait() 15456 15456 561 B 843 B 1138 B 225 KiB 225 KiB 225 KiB Castro::initialize_advance() 640 640 65 KiB 65 KiB 65 KiB 78 KiB 78 KiB 78 KiB Castro::buildMetrics() 24 24 60 KiB 60 KiB 60 KiB 71 KiB 71 KiB 71 KiB --------------------------------------------------------------------------------------------------------------------------- AMReX (25.03-15-g546cc5e16431-dirty) finalized