MPI initialized with 4 MPI processes
MPI initialized with thread support level 3
AMReX (22.06-51-g8fb23ec17a58) initialized
Starting run at 06:05:14 UTC on 2022-07-01.
Successfully read inputs file ...
Castro git describe: 22.06-14-gda0f2312b
AMReX git describe: 22.06-51-g8fb23ec17
Microphysics git describe: 22.06-7-ga6a75714
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 = 5e+24
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 = 5.052957345e+42
TIME= 0 RHO*K = 0
TIME= 0 RHO*E = 5.052957345e+42
TIME= 0 CENTER OF MASS X-LOC = 50000000
TIME= 0 CENTER OF MASS X-VEL = 0
TIME= 0 CENTER OF MASS Y-LOC = 50000000
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 = 4794684267
TIME= 0 MAXIMUM DENSITY = 500000000
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_plt00000
Write plotfile time = 0.011972005 seconds
[Level 0 step 1] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000720809
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006533442
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000615602
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2449086095
[Level 0 step 1] Advanced 4096 cells
TIME= 0.001 MASS = 5e+24
TIME= 0.001 XMOM = -2.638827907e+13
TIME= 0.001 YMOM = -1.231453023e+14
TIME= 0.001 ZMOM = 0
TIME= 0.001 ANG MOM X = 0
TIME= 0.001 ANG MOM Y = 0
TIME= 0.001 ANG MOM Z = -1.751608577e+20
TIME= 0.001 RHO*e = 5.053213233e+42
TIME= 0.001 RHO*K = 8.812495663e+34
TIME= 0.001 RHO*E = 5.053213321e+42
TIME= 0.001 CENTER OF MASS X-LOC = 50000000
TIME= 0.001 CENTER OF MASS X-VEL = -5.277655813e-12
TIME= 0.001 CENTER OF MASS Y-LOC = 50000000
TIME= 0.001 CENTER OF MASS Y-VEL = -2.462906046e-11
TIME= 0.001 CENTER OF MASS Z-LOC = 0
TIME= 0.001 CENTER OF MASS Z-VEL = 0
TIME= 0.001 MAXIMUM TEMPERATURE = 4794905576
TIME= 0.001 MAXIMUM DENSITY = 500063563.2
[STEP 1] Coarse TimeStep time: 0.019017405
[STEP 1] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 1 TIME = 0.001 DT = 0.001
[Level 0 step 2] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.001 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000789012
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006430989
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000687581
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2495280533
[Level 0 step 2] Advanced 4096 cells
TIME= 0.002 MASS = 5e+24
TIME= 0.002 XMOM = 1.231453023e+14
TIME= 0.002 YMOM = 3.518437209e+13
TIME= 0.002 ZMOM = 0
TIME= 0.002 ANG MOM X = 0
TIME= 0.002 ANG MOM Y = 0
TIME= 0.002 ANG MOM Z = 7.213918167e+21
TIME= 0.002 RHO*e = 5.05344313e+42
TIME= 0.002 RHO*K = 3.491225373e+35
TIME= 0.002 RHO*E = 5.053443479e+42
TIME= 0.002 CENTER OF MASS X-LOC = 50000000
TIME= 0.002 CENTER OF MASS X-VEL = 2.462906046e-11
TIME= 0.002 CENTER OF MASS Y-LOC = 50000000
TIME= 0.002 CENTER OF MASS Y-VEL = 7.036874418e-12
TIME= 0.002 CENTER OF MASS Z-LOC = 0
TIME= 0.002 CENTER OF MASS Z-VEL = 0
TIME= 0.002 MAXIMUM TEMPERATURE = 4795353259
TIME= 0.002 MAXIMUM DENSITY = 500213297.9
[STEP 2] Coarse TimeStep time: 0.01865833
[STEP 2] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 2 TIME = 0.002 DT = 0.001
[Level 0 step 3] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.002 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000756757
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006511469
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000585717
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.250350864
[Level 0 step 3] Advanced 4096 cells
TIME= 0.003 MASS = 5e+24
TIME= 0.003 XMOM = -3.518437209e+13
TIME= 0.003 YMOM = -7.036874418e+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 = 1.107285084e+22
TIME= 0.003 RHO*e = 5.053671386e+42
TIME= 0.003 RHO*K = 7.726401883e+35
TIME= 0.003 RHO*E = 5.053672159e+42
TIME= 0.003 CENTER OF MASS X-LOC = 50000000
TIME= 0.003 CENTER OF MASS X-VEL = -7.036874418e-12
TIME= 0.003 CENTER OF MASS Y-LOC = 50000000
TIME= 0.003 CENTER OF MASS Y-VEL = -1.407374884e-10
TIME= 0.003 CENTER OF MASS Z-LOC = 0
TIME= 0.003 CENTER OF MASS Z-VEL = 0
TIME= 0.003 MAXIMUM TEMPERATURE = 4796061154
TIME= 0.003 MAXIMUM DENSITY = 500459111.5
[STEP 3] Coarse TimeStep time: 0.01867836
[STEP 3] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 3 TIME = 0.003 DT = 0.001
[Level 0 step 4] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.003 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000746884
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006630083
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000596714
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2488538053
[Level 0 step 4] Advanced 4096 cells
TIME= 0.004 MASS = 5e+24
TIME= 0.004 XMOM = -1.407374884e+14
TIME= 0.004 YMOM = -1.407374884e+15
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 = 9.507307034e+21
TIME= 0.004 RHO*e = 5.05389935e+42
TIME= 0.004 RHO*K = 1.341616475e+36
TIME= 0.004 RHO*E = 5.053900691e+42
TIME= 0.004 CENTER OF MASS X-LOC = 50000000
TIME= 0.004 CENTER OF MASS X-VEL = -2.814749767e-11
TIME= 0.004 CENTER OF MASS Y-LOC = 50000000
TIME= 0.004 CENTER OF MASS Y-VEL = -2.814749767e-10
TIME= 0.004 CENTER OF MASS Z-LOC = 0
TIME= 0.004 CENTER OF MASS Z-VEL = 0
TIME= 0.004 MAXIMUM TEMPERATURE = 4797032631
TIME= 0.004 MAXIMUM DENSITY = 500801544.1
[STEP 4] Coarse TimeStep time: 0.018680097
[STEP 4] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 4 TIME = 0.004 DT = 0.001
[Level 0 step 5] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.004 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000706269
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006649086
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000594515
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.250115425
[Level 0 step 5] Advanced 4096 cells
TIME= 0.005 MASS = 5e+24
TIME= 0.005 XMOM = -5.629499534e+14
TIME= 0.005 YMOM = -1.970324837e+15
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 = 1.112085917e+22
TIME= 0.005 RHO*e = 5.054127124e+42
TIME= 0.005 RHO*K = 2.033302237e+36
TIME= 0.005 RHO*E = 5.054129157e+42
TIME= 0.005 CENTER OF MASS X-LOC = 50000000
TIME= 0.005 CENTER OF MASS X-VEL = -1.125899907e-10
TIME= 0.005 CENTER OF MASS Y-LOC = 50000000
TIME= 0.005 CENTER OF MASS Y-VEL = -3.940649674e-10
TIME= 0.005 CENTER OF MASS Z-LOC = 0
TIME= 0.005 CENTER OF MASS Z-VEL = 0
TIME= 0.005 MAXIMUM TEMPERATURE = 4798254231
TIME= 0.005 MAXIMUM DENSITY = 501235501.7
[STEP 5] Coarse TimeStep time: 0.018679133
[STEP 5] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 5 TIME = 0.005 DT = 0.001
[Level 0 step 6] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.005 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00078767
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006733563
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000676792
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2451626905
[Level 0 step 6] Advanced 4096 cells
TIME= 0.006 MASS = 5e+24
TIME= 0.006 XMOM = -1.548112372e+15
TIME= 0.006 YMOM = -9.851624185e+14
TIME= 0.006 ZMOM = 0
TIME= 0.006 ANG MOM X = 0
TIME= 0.006 ANG MOM Y = 0
TIME= 0.006 ANG MOM Z = 2.194857391e+22
TIME= 0.006 RHO*e = 5.054354739e+42
TIME= 0.006 RHO*K = 2.820591868e+36
TIME= 0.006 RHO*E = 5.05435756e+42
TIME= 0.006 CENTER OF MASS X-LOC = 50000000
TIME= 0.006 CENTER OF MASS X-VEL = -3.096224744e-10
TIME= 0.006 CENTER OF MASS Y-LOC = 50000000
TIME= 0.006 CENTER OF MASS Y-VEL = -1.970324837e-10
TIME= 0.006 CENTER OF MASS Z-LOC = 0
TIME= 0.006 CENTER OF MASS Z-VEL = 0
TIME= 0.006 MAXIMUM TEMPERATURE = 4799698967
TIME= 0.006 MAXIMUM DENSITY = 501751941.8
[STEP 6] Coarse TimeStep time: 0.018938727
[STEP 6] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 6 TIME = 0.006 DT = 0.001
[Level 0 step 7] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.006 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00072355
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006695537
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000703725
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2456391701
[Level 0 step 7] Advanced 4096 cells
TIME= 0.007 MASS = 5e+24
TIME= 0.007 XMOM = 3.518437209e+14
TIME= 0.007 YMOM = -9.851624185e+14
TIME= 0.007 ZMOM = 0
TIME= 0.007 ANG MOM X = 0
TIME= 0.007 ANG MOM Y = 0
TIME= 0.007 ANG MOM Z = 2.183242713e+22
TIME= 0.007 RHO*e = 5.054582228e+42
TIME= 0.007 RHO*K = 3.673596481e+36
TIME= 0.007 RHO*E = 5.054585902e+42
TIME= 0.007 CENTER OF MASS X-LOC = 50000000
TIME= 0.007 CENTER OF MASS X-VEL = 7.036874418e-11
TIME= 0.007 CENTER OF MASS Y-LOC = 50000000
TIME= 0.007 CENTER OF MASS Y-VEL = -1.970324837e-10
TIME= 0.007 CENTER OF MASS Z-LOC = 0
TIME= 0.007 CENTER OF MASS Z-VEL = 0
TIME= 0.007 MAXIMUM TEMPERATURE = 4801339390
TIME= 0.007 MAXIMUM DENSITY = 502339692.3
[STEP 7] Coarse TimeStep time: 0.018960247
[STEP 7] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 7 TIME = 0.007 DT = 0.001
[Level 0 step 8] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.007 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000748911
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006681518
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000627306
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2460021498
[Level 0 step 8] Advanced 4096 cells
TIME= 0.008 MASS = 5e+24
TIME= 0.008 XMOM = -1.055531163e+15
TIME= 0.008 YMOM = -5.629499534e+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 = 1.235838572e+22
TIME= 0.008 RHO*e = 5.054809644e+42
TIME= 0.008 RHO*K = 4.561309442e+36
TIME= 0.008 RHO*E = 5.054814205e+42
TIME= 0.008 CENTER OF MASS X-LOC = 50000000
TIME= 0.008 CENTER OF MASS X-VEL = -2.111062325e-10
TIME= 0.008 CENTER OF MASS Y-LOC = 50000000
TIME= 0.008 CENTER OF MASS Y-VEL = -1.125899907e-10
TIME= 0.008 CENTER OF MASS Z-LOC = 0
TIME= 0.008 CENTER OF MASS Z-VEL = 0
TIME= 0.008 MAXIMUM TEMPERATURE = 4803142116
TIME= 0.008 MAXIMUM DENSITY = 502986702.3
[STEP 8] Coarse TimeStep time: 0.018936556
[STEP 8] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 8 TIME = 0.008 DT = 0.001
[Level 0 step 9] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.008 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000712183
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006823986
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000679666
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2455086335
[Level 0 step 9] Advanced 4096 cells
TIME= 0.009 MASS = 5e+24
TIME= 0.009 XMOM = -1.407374884e+15
TIME= 0.009 YMOM = -1.125899907e+15
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 = 2.065623158e+22
TIME= 0.009 RHO*e = 5.055037027e+42
TIME= 0.009 RHO*K = 5.453255405e+36
TIME= 0.009 RHO*E = 5.055042481e+42
TIME= 0.009 CENTER OF MASS X-LOC = 50000000
TIME= 0.009 CENTER OF MASS X-VEL = -2.814749767e-10
TIME= 0.009 CENTER OF MASS Y-LOC = 50000000
TIME= 0.009 CENTER OF MASS Y-VEL = -2.251799814e-10
TIME= 0.009 CENTER OF MASS Z-LOC = 0
TIME= 0.009 CENTER OF MASS Z-VEL = 0
TIME= 0.009 MAXIMUM TEMPERATURE = 4805073126
TIME= 0.009 MAXIMUM DENSITY = 503680560.5
[STEP 9] Coarse TimeStep time: 0.018872741
[STEP 9] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 9 TIME = 0.009 DT = 0.001
[Level 0 step 10] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.009 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000713605
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00677755
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000600177
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2475710117
[Level 0 step 10] Advanced 4096 cells
TIME= 0.01 MASS = 5e+24
TIME= 0.01 XMOM = -1.618481116e+15
TIME= 0.01 YMOM = -5.629499534e+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 = 3.337648787e+22
TIME= 0.01 RHO*e = 5.055264414e+42
TIME= 0.01 RHO*K = 6.321049937e+36
TIME= 0.01 RHO*E = 5.055270735e+42
TIME= 0.01 CENTER OF MASS X-LOC = 50000000
TIME= 0.01 CENTER OF MASS X-VEL = -3.236962232e-10
TIME= 0.01 CENTER OF MASS Y-LOC = 50000000
TIME= 0.01 CENTER OF MASS Y-VEL = -1.125899907e-10
TIME= 0.01 CENTER OF MASS Z-LOC = 0
TIME= 0.01 CENTER OF MASS Z-VEL = 0
TIME= 0.01 MAXIMUM TEMPERATURE = 4807098204
TIME= 0.01 MAXIMUM DENSITY = 504408762.9
[STEP 10] Coarse TimeStep time: 0.018834732
[STEP 10] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 10 TIME = 0.01 DT = 0.001
[Level 0 step 11] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.01 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000694376
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006726185
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000566779
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2486080891
[Level 0 step 11] Advanced 4096 cells
TIME= 0.011 MASS = 5e+24
TIME= 0.011 XMOM = -1.266637395e+15
TIME= 0.011 YMOM = -2.251799814e+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 = 4.041015769e+22
TIME= 0.011 RHO*e = 5.055491794e+42
TIME= 0.011 RHO*K = 7.139675495e+36
TIME= 0.011 RHO*E = 5.055498934e+42
TIME= 0.011 CENTER OF MASS X-LOC = 50000000
TIME= 0.011 CENTER OF MASS X-VEL = -2.53327479e-10
TIME= 0.011 CENTER OF MASS Y-LOC = 50000000
TIME= 0.011 CENTER OF MASS Y-VEL = -4.503599627e-10
TIME= 0.011 CENTER OF MASS Z-LOC = 0
TIME= 0.011 CENTER OF MASS Z-VEL = 0
TIME= 0.011 MAXIMUM TEMPERATURE = 4809183688
TIME= 0.011 MAXIMUM DENSITY = 505158988.9
[STEP 11] Coarse TimeStep time: 0.01861833
[STEP 11] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 11 TIME = 0.011 DT = 0.001
[Level 0 step 12] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.011 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.0007200490001
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006756015
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000578547
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2479525001
[Level 0 step 12] Advanced 4096 cells
TIME= 0.012 MASS = 5e+24
TIME= 0.012 XMOM = -2.814749767e+14
TIME= 0.012 YMOM = -1.68884986e+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 = 4.998954632e+22
TIME= 0.012 RHO*e = 5.055719263e+42
TIME= 0.012 RHO*K = 7.888481256e+36
TIME= 0.012 RHO*E = 5.055727151e+42
TIME= 0.012 CENTER OF MASS X-LOC = 50000000
TIME= 0.012 CENTER OF MASS X-VEL = -5.629499534e-11
TIME= 0.012 CENTER OF MASS Y-LOC = 50000000
TIME= 0.012 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.012 CENTER OF MASS Z-LOC = 0
TIME= 0.012 CENTER OF MASS Z-VEL = 0
TIME= 0.012 MAXIMUM TEMPERATURE = 4811296108
TIME= 0.012 MAXIMUM DENSITY = 505918938
[STEP 12] Coarse TimeStep time: 0.01874715
[STEP 12] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 12 TIME = 0.012 DT = 0.001
[Level 0 step 13] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.012 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000702298
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006695003
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000587861
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2486055239
[Level 0 step 13] Advanced 4096 cells
TIME= 0.013 MASS = 5e+24
TIME= 0.013 XMOM = -1.125899907e+15
TIME= 0.013 YMOM = -1.407374884e+15
TIME= 0.013 ZMOM = 0
TIME= 0.013 ANG MOM X = 0
TIME= 0.013 ANG MOM Y = 0
TIME= 0.013 ANG MOM Z = 3.812743828e+22
TIME= 0.013 RHO*e = 5.05594682e+42
TIME= 0.013 RHO*K = 8.551831013e+36
TIME= 0.013 RHO*E = 5.055955371e+42
TIME= 0.013 CENTER OF MASS X-LOC = 50000000
TIME= 0.013 CENTER OF MASS X-VEL = -2.251799814e-10
TIME= 0.013 CENTER OF MASS Y-LOC = 50000000
TIME= 0.013 CENTER OF MASS Y-VEL = -2.814749767e-10
TIME= 0.013 CENTER OF MASS Z-LOC = 0
TIME= 0.013 CENTER OF MASS Z-VEL = 0
TIME= 0.013 MAXIMUM TEMPERATURE = 4813403749
TIME= 0.013 MAXIMUM DENSITY = 506676961.5
[STEP 13] Coarse TimeStep time: 0.018679792
[STEP 13] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 13 TIME = 0.013 DT = 0.001
[Level 0 step 14] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.013 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000710672
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006683186
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.0006232
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2463023973
[Level 0 step 14] Advanced 4096 cells
TIME= 0.014 MASS = 5e+24
TIME= 0.014 XMOM = 2.111062325e+15
TIME= 0.014 YMOM = -1.68884986e+15
TIME= 0.014 ZMOM = 0
TIME= 0.014 ANG MOM X = 0
TIME= 0.014 ANG MOM Y = 0
TIME= 0.014 ANG MOM Z = 1.784857682e+22
TIME= 0.014 RHO*e = 5.056174492e+42
TIME= 0.014 RHO*K = 9.119366565e+36
TIME= 0.014 RHO*E = 5.056183611e+42
TIME= 0.014 CENTER OF MASS X-LOC = 50000000
TIME= 0.014 CENTER OF MASS X-VEL = 4.222124651e-10
TIME= 0.014 CENTER OF MASS Y-LOC = 50000000
TIME= 0.014 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.014 CENTER OF MASS Z-LOC = 0
TIME= 0.014 CENTER OF MASS Z-VEL = 0
TIME= 0.014 MAXIMUM TEMPERATURE = 4815477513
TIME= 0.014 MAXIMUM DENSITY = 507422355.5
[STEP 14] Coarse TimeStep time: 0.018934754
[STEP 14] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 14 TIME = 0.014 DT = 0.001
[Level 0 step 15] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.014 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00071657
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007261944
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000655824
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2380233186
[Level 0 step 15] Advanced 4096 cells
TIME= 0.015 MASS = 5e+24
TIME= 0.015 XMOM = 7.036874418e+14
TIME= 0.015 YMOM = -5.629499534e+14
TIME= 0.015 ZMOM = 0
TIME= 0.015 ANG MOM X = 0
TIME= 0.015 ANG MOM Y = 0
TIME= 0.015 ANG MOM Z = 2.113349394e+22
TIME= 0.015 RHO*e = 5.056402303e+42
TIME= 0.015 RHO*K = 9.585962728e+36
TIME= 0.015 RHO*E = 5.056411889e+42
TIME= 0.015 CENTER OF MASS X-LOC = 50000000
TIME= 0.015 CENTER OF MASS X-VEL = 1.407374884e-10
TIME= 0.015 CENTER OF MASS Y-LOC = 50000000
TIME= 0.015 CENTER OF MASS Y-VEL = -1.125899907e-10
TIME= 0.015 CENTER OF MASS Z-LOC = 0
TIME= 0.015 CENTER OF MASS Z-VEL = 0
TIME= 0.015 MAXIMUM TEMPERATURE = 4817491971
TIME= 0.015 MAXIMUM DENSITY = 508145756.9
[STEP 15] Coarse TimeStep time: 0.019897892
[STEP 15] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 15 TIME = 0.015 DT = 0.001
[Level 0 step 16] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.015 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000754039
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006636283
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000664919
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2386926913
[Level 0 step 16] Advanced 4096 cells
TIME= 0.016 MASS = 5e+24
TIME= 0.016 XMOM = 2.251799814e+15
TIME= 0.016 YMOM = -4.785074604e+15
TIME= 0.016 ZMOM = 0
TIME= 0.016 ANG MOM X = 0
TIME= 0.016 ANG MOM Y = 0
TIME= 0.016 ANG MOM Z = -7.664384035e+21
TIME= 0.016 RHO*e = 5.056630278e+42
TIME= 0.016 RHO*K = 9.951373188e+36
TIME= 0.016 RHO*E = 5.056640229e+42
TIME= 0.016 CENTER OF MASS X-LOC = 50000000
TIME= 0.016 CENTER OF MASS X-VEL = 4.503599627e-10
TIME= 0.016 CENTER OF MASS Y-LOC = 50000000
TIME= 0.016 CENTER OF MASS Y-VEL = -9.570149208e-10
TIME= 0.016 CENTER OF MASS Z-LOC = 0
TIME= 0.016 CENTER OF MASS Z-VEL = 0
TIME= 0.016 MAXIMUM TEMPERATURE = 4819422642
TIME= 0.016 MAXIMUM DENSITY = 508838066.7
[STEP 16] Coarse TimeStep time: 0.019411781
[STEP 16] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 16 TIME = 0.016 DT = 0.001
[Level 0 step 17] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.016 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000703695
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006619039
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000679462
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2454200344
[Level 0 step 17] Advanced 4096 cells
TIME= 0.017 MASS = 5e+24
TIME= 0.017 XMOM = 8.444249301e+14
TIME= 0.017 YMOM = -1.970324837e+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 = -2.006955709e+21
TIME= 0.017 RHO*e = 5.056858419e+42
TIME= 0.017 RHO*K = 1.021968716e+37
TIME= 0.017 RHO*E = 5.056868639e+42
TIME= 0.017 CENTER OF MASS X-LOC = 50000000
TIME= 0.017 CENTER OF MASS X-VEL = 1.68884986e-10
TIME= 0.017 CENTER OF MASS Y-LOC = 50000000
TIME= 0.017 CENTER OF MASS Y-VEL = -3.940649674e-10
TIME= 0.017 CENTER OF MASS Z-LOC = 0
TIME= 0.017 CENTER OF MASS Z-VEL = 0
TIME= 0.017 MAXIMUM TEMPERATURE = 4821242705
TIME= 0.017 MAXIMUM DENSITY = 509489227.2
[STEP 17] Coarse TimeStep time: 0.019057541
[STEP 17] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 17 TIME = 0.017 DT = 0.001
[Level 0 step 18] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.017 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000708517
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006619715
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000656245
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.247533623
[Level 0 step 18] Advanced 4096 cells
TIME= 0.018 MASS = 5e+24
TIME= 0.018 XMOM = 0
TIME= 0.018 YMOM = -3.940649674e+15
TIME= 0.018 ZMOM = 0
TIME= 0.018 ANG MOM X = 0
TIME= 0.018 ANG MOM Y = 0
TIME= 0.018 ANG MOM Z = 2.74008853e+20
TIME= 0.018 RHO*e = 5.057086718e+42
TIME= 0.018 RHO*K = 1.039836973e+37
TIME= 0.018 RHO*E = 5.057097116e+42
TIME= 0.018 CENTER OF MASS X-LOC = 50000000
TIME= 0.018 CENTER OF MASS X-VEL = 0
TIME= 0.018 CENTER OF MASS Y-LOC = 50000000
TIME= 0.018 CENTER OF MASS Y-VEL = -7.881299348e-10
TIME= 0.018 CENTER OF MASS Z-LOC = 0
TIME= 0.018 CENTER OF MASS Z-VEL = 0
TIME= 0.018 MAXIMUM TEMPERATURE = 4822932498
TIME= 0.018 MAXIMUM DENSITY = 510092020.5
[STEP 18] Coarse TimeStep time: 0.01899052
[STEP 18] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 18 TIME = 0.018 DT = 0.001
[Level 0 step 19] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.018 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000774715
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00660631
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000626161
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2472597839
[Level 0 step 19] Advanced 4096 cells
TIME= 0.019 MASS = 5e+24
TIME= 0.019 XMOM = -1.266637395e+15
TIME= 0.019 YMOM = -5.629499534e+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 = -1.144710781e+22
TIME= 0.019 RHO*e = 5.057315197e+42
TIME= 0.019 RHO*K = 1.049737704e+37
TIME= 0.019 RHO*E = 5.057325694e+42
TIME= 0.019 CENTER OF MASS X-LOC = 50000000
TIME= 0.019 CENTER OF MASS X-VEL = -2.53327479e-10
TIME= 0.019 CENTER OF MASS Y-LOC = 50000000
TIME= 0.019 CENTER OF MASS Y-VEL = -1.125899907e-09
TIME= 0.019 CENTER OF MASS Z-LOC = 0
TIME= 0.019 CENTER OF MASS Z-VEL = 0
TIME= 0.019 MAXIMUM TEMPERATURE = 4824482328
TIME= 0.019 MAXIMUM DENSITY = 510642975.5
[STEP 19] Coarse TimeStep time: 0.018791195
[STEP 19] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 19 TIME = 0.019 DT = 0.001
[Level 0 step 20] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.019 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000705797
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006650661
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000671642
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2459947035
[Level 0 step 20] Advanced 4096 cells
TIME= 0.02 MASS = 5e+24
TIME= 0.02 XMOM = -4.222124651e+14
TIME= 0.02 YMOM = -1.125899907e+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 = -1.873192425e+22
TIME= 0.02 RHO*e = 5.057543849e+42
TIME= 0.02 RHO*K = 1.052835921e+37
TIME= 0.02 RHO*E = 5.057554377e+42
TIME= 0.02 CENTER OF MASS X-LOC = 50000000
TIME= 0.02 CENTER OF MASS X-VEL = -8.444249301e-11
TIME= 0.02 CENTER OF MASS Y-LOC = 50000000
TIME= 0.02 CENTER OF MASS Y-VEL = -2.251799814e-10
TIME= 0.02 CENTER OF MASS Z-LOC = 0
TIME= 0.02 CENTER OF MASS Z-VEL = 0
TIME= 0.02 MAXIMUM TEMPERATURE = 4825892046
TIME= 0.02 MAXIMUM DENSITY = 511142152.1
[STEP 20] Coarse TimeStep time: 0.018924262
[STEP 20] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 20 TIME = 0.02 DT = 0.001
[Level 0 step 21] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.02 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00076976
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006627976
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000584272
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.24560952
[Level 0 step 21] Advanced 4096 cells
TIME= 0.021 MASS = 5e+24
TIME= 0.021 XMOM = -2.814749767e+14
TIME= 0.021 YMOM = 0
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 = -3.461912854e+22
TIME= 0.021 RHO*e = 5.057772669e+42
TIME= 0.021 RHO*K = 1.050362669e+37
TIME= 0.021 RHO*E = 5.057783173e+42
TIME= 0.021 CENTER OF MASS X-LOC = 50000000
TIME= 0.021 CENTER OF MASS X-VEL = -5.629499534e-11
TIME= 0.021 CENTER OF MASS Y-LOC = 50000000
TIME= 0.021 CENTER OF MASS Y-VEL = 0
TIME= 0.021 CENTER OF MASS Z-LOC = 0
TIME= 0.021 CENTER OF MASS Z-VEL = 0
TIME= 0.021 MAXIMUM TEMPERATURE = 4827167200
TIME= 0.021 MAXIMUM DENSITY = 511591650.2
[STEP 21] Coarse TimeStep time: 0.018883339
[STEP 21] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 21 TIME = 0.021 DT = 0.001
[Level 0 step 22] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.021 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.0007069
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00662048
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00074281
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2453343351
[Level 0 step 22] Advanced 4096 cells
TIME= 0.022 MASS = 5e+24
TIME= 0.022 XMOM = 1.829587349e+15
TIME= 0.022 YMOM = -2.53327479e+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 = -2.143855793e+22
TIME= 0.022 RHO*e = 5.058001652e+42
TIME= 0.022 RHO*K = 1.043544712e+37
TIME= 0.022 RHO*E = 5.058012087e+42
TIME= 0.022 CENTER OF MASS X-LOC = 50000000
TIME= 0.022 CENTER OF MASS X-VEL = 3.659174697e-10
TIME= 0.022 CENTER OF MASS Y-LOC = 50000000
TIME= 0.022 CENTER OF MASS Y-VEL = -5.066549581e-10
TIME= 0.022 CENTER OF MASS Z-LOC = 0
TIME= 0.022 CENTER OF MASS Z-VEL = 0
TIME= 0.022 MAXIMUM TEMPERATURE = 4828315393
TIME= 0.022 MAXIMUM DENSITY = 511994268
[STEP 22] Coarse TimeStep time: 0.018836645
[STEP 22] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 22 TIME = 0.022 DT = 0.001
[Level 0 step 23] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.022 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00075887
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006646069
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000586969
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2476794414
[Level 0 step 23] Advanced 4096 cells
TIME= 0.023 MASS = 5e+24
TIME= 0.023 XMOM = -2.53327479e+15
TIME= 0.023 YMOM = 2.814749767e+14
TIME= 0.023 ZMOM = 0
TIME= 0.023 ANG MOM X = 0
TIME= 0.023 ANG MOM Y = 0
TIME= 0.023 ANG MOM Z = -2.320131298e+22
TIME= 0.023 RHO*e = 5.058230734e+42
TIME= 0.023 RHO*K = 1.033538462e+37
TIME= 0.023 RHO*E = 5.058241069e+42
TIME= 0.023 CENTER OF MASS X-LOC = 50000000
TIME= 0.023 CENTER OF MASS X-VEL = -5.066549581e-10
TIME= 0.023 CENTER OF MASS Y-LOC = 50000000
TIME= 0.023 CENTER OF MASS Y-VEL = 5.629499534e-11
TIME= 0.023 CENTER OF MASS Z-LOC = 0
TIME= 0.023 CENTER OF MASS Z-VEL = 0
TIME= 0.023 MAXIMUM TEMPERATURE = 4829341654
TIME= 0.023 MAXIMUM DENSITY = 512351758.2
[STEP 23] Coarse TimeStep time: 0.018763841
[STEP 23] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 23 TIME = 0.023 DT = 0.001
[Level 0 step 24] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.023 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000711139
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006727172
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000599432
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2468112778
[Level 0 step 24] Advanced 4096 cells
TIME= 0.024 MASS = 5e+24
TIME= 0.024 XMOM = -1.548112372e+15
TIME= 0.024 YMOM = -2.814749767e+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 = -3.22504696e+22
TIME= 0.024 RHO*e = 5.058459959e+42
TIME= 0.024 RHO*K = 1.021381902e+37
TIME= 0.024 RHO*E = 5.058470173e+42
TIME= 0.024 CENTER OF MASS X-LOC = 50000000
TIME= 0.024 CENTER OF MASS X-VEL = -3.096224744e-10
TIME= 0.024 CENTER OF MASS Y-LOC = 50000000
TIME= 0.024 CENTER OF MASS Y-VEL = -5.629499534e-10
TIME= 0.024 CENTER OF MASS Z-LOC = 0
TIME= 0.024 CENTER OF MASS Z-VEL = 0
TIME= 0.024 MAXIMUM TEMPERATURE = 4830243039
TIME= 0.024 MAXIMUM DENSITY = 512662802.5
[STEP 24] Coarse TimeStep time: 0.018782069
[STEP 24] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 24 TIME = 0.024 DT = 0.001
[Level 0 step 25] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.024 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00072303
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006734384
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000583867
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.247267904
[Level 0 step 25] Advanced 4096 cells
TIME= 0.025 MASS = 5e+24
TIME= 0.025 XMOM = -7.036874418e+14
TIME= 0.025 YMOM = 8.444249301e+14
TIME= 0.025 ZMOM = 0
TIME= 0.025 ANG MOM X = 0
TIME= 0.025 ANG MOM Y = 0
TIME= 0.025 ANG MOM Z = -3.959422056e+22
TIME= 0.025 RHO*e = 5.05868931e+42
TIME= 0.025 RHO*K = 1.007967914e+37
TIME= 0.025 RHO*E = 5.05869939e+42
TIME= 0.025 CENTER OF MASS X-LOC = 50000000
TIME= 0.025 CENTER OF MASS X-VEL = -1.407374884e-10
TIME= 0.025 CENTER OF MASS Y-LOC = 50000000
TIME= 0.025 CENTER OF MASS Y-VEL = 1.68884986e-10
TIME= 0.025 CENTER OF MASS Z-LOC = 0
TIME= 0.025 CENTER OF MASS Z-VEL = 0
TIME= 0.025 MAXIMUM TEMPERATURE = 4831006029
TIME= 0.025 MAXIMUM DENSITY = 512922101.8
[STEP 25] Coarse TimeStep time: 0.018702216
[STEP 25] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 25 TIME = 0.025 DT = 0.001
[Level 0 step 26] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.025 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000753587
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00677495
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000698563
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2432778025
[Level 0 step 26] Advanced 4096 cells
TIME= 0.026 MASS = 5e+24
TIME= 0.026 XMOM = -2.53327479e+15
TIME= 0.026 YMOM = 2.814749767e+14
TIME= 0.026 ZMOM = 0
TIME= 0.026 ANG MOM X = 0
TIME= 0.026 ANG MOM Y = 0
TIME= 0.026 ANG MOM Z = -4.81731593e+22
TIME= 0.026 RHO*e = 5.058918784e+42
TIME= 0.026 RHO*K = 9.940265195e+36
TIME= 0.026 RHO*E = 5.058928724e+42
TIME= 0.026 CENTER OF MASS X-LOC = 50000000
TIME= 0.026 CENTER OF MASS X-VEL = -5.066549581e-10
TIME= 0.026 CENTER OF MASS Y-LOC = 50000000
TIME= 0.026 CENTER OF MASS Y-VEL = 5.629499534e-11
TIME= 0.026 CENTER OF MASS Z-LOC = 0
TIME= 0.026 CENTER OF MASS Z-VEL = 0
TIME= 0.026 MAXIMUM TEMPERATURE = 4831611219
TIME= 0.026 MAXIMUM DENSITY = 513122277
[STEP 26] Coarse TimeStep time: 0.019108085
[STEP 26] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 26 TIME = 0.026 DT = 0.001
[Level 0 step 27] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.026 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000724193
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006766846
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000592573
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.243963642
[Level 0 step 27] Advanced 4096 cells
TIME= 0.027 MASS = 5e+24
TIME= 0.027 XMOM = -2.814749767e+14
TIME= 0.027 YMOM = -3.940649674e+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 = -6.844896296e+22
TIME= 0.027 RHO*e = 5.059148368e+42
TIME= 0.027 RHO*K = 9.801283842e+36
TIME= 0.027 RHO*E = 5.05915817e+42
TIME= 0.027 CENTER OF MASS X-LOC = 50000000
TIME= 0.027 CENTER OF MASS X-VEL = -5.629499534e-11
TIME= 0.027 CENTER OF MASS Y-LOC = 50000000
TIME= 0.027 CENTER OF MASS Y-VEL = -7.881299348e-10
TIME= 0.027 CENTER OF MASS Z-LOC = 0
TIME= 0.027 CENTER OF MASS Z-VEL = 0
TIME= 0.027 MAXIMUM TEMPERATURE = 4832042924
TIME= 0.027 MAXIMUM DENSITY = 513257549.3
[STEP 27] Coarse TimeStep time: 0.018932128
[STEP 27] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 27 TIME = 0.027 DT = 0.001
[Level 0 step 28] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.027 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000710445
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006578863
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000601695
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2491064613
[Level 0 step 28] Advanced 4096 cells
TIME= 0.028 MASS = 5e+24
TIME= 0.028 XMOM = 7.036874418e+14
TIME= 0.028 YMOM = -3.940649674e+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 = -5.889497224e+22
TIME= 0.028 RHO*e = 5.059378056e+42
TIME= 0.028 RHO*K = 9.666873159e+36
TIME= 0.028 RHO*E = 5.059387723e+42
TIME= 0.028 CENTER OF MASS X-LOC = 50000000
TIME= 0.028 CENTER OF MASS X-VEL = 1.407374884e-10
TIME= 0.028 CENTER OF MASS Y-LOC = 50000000
TIME= 0.028 CENTER OF MASS Y-VEL = -7.881299348e-10
TIME= 0.028 CENTER OF MASS Z-LOC = 0
TIME= 0.028 CENTER OF MASS Z-VEL = 0
TIME= 0.028 MAXIMUM TEMPERATURE = 4832297429
TIME= 0.028 MAXIMUM DENSITY = 513326785.2
[STEP 28] Coarse TimeStep time: 0.018709389
[STEP 28] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 28 TIME = 0.028 DT = 0.001
[Level 0 step 29] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.028 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000718838
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006626011
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000574913
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2486034115
[Level 0 step 29] Advanced 4096 cells
TIME= 0.029 MASS = 5e+24
TIME= 0.029 XMOM = 1.125899907e+15
TIME= 0.029 YMOM = -5.629499534e+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 = -6.424254419e+22
TIME= 0.029 RHO*e = 5.059607818e+42
TIME= 0.029 RHO*K = 9.539801954e+36
TIME= 0.029 RHO*E = 5.059617358e+42
TIME= 0.029 CENTER OF MASS X-LOC = 50000000
TIME= 0.029 CENTER OF MASS X-VEL = 2.251799814e-10
TIME= 0.029 CENTER OF MASS Y-LOC = 50000000
TIME= 0.029 CENTER OF MASS Y-VEL = -1.125899907e-09
TIME= 0.029 CENTER OF MASS Z-LOC = 0
TIME= 0.029 CENTER OF MASS Z-VEL = 0
TIME= 0.029 MAXIMUM TEMPERATURE = 4832385439
TIME= 0.029 MAXIMUM DENSITY = 513334285.4
[STEP 29] Coarse TimeStep time: 0.018708989
[STEP 29] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 29 TIME = 0.029 DT = 0.001
[Level 0 step 30] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.029 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000717979
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006609827
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000586349
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2485511247
[Level 0 step 30] Advanced 4096 cells
TIME= 0.03 MASS = 5e+24
TIME= 0.03 XMOM = -8.444249301e+14
TIME= 0.03 YMOM = -1.407374884e+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 = -9.729847062e+22
TIME= 0.03 RHO*e = 5.059837657e+42
TIME= 0.03 RHO*K = 9.421622584e+36
TIME= 0.03 RHO*E = 5.059847078e+42
TIME= 0.03 CENTER OF MASS X-LOC = 50000000
TIME= 0.03 CENTER OF MASS X-VEL = -1.68884986e-10
TIME= 0.03 CENTER OF MASS Y-LOC = 50000000
TIME= 0.03 CENTER OF MASS Y-VEL = -2.814749767e-10
TIME= 0.03 CENTER OF MASS Z-LOC = 0
TIME= 0.03 CENTER OF MASS Z-VEL = 0
TIME= 0.03 MAXIMUM TEMPERATURE = 4832336707
TIME= 0.03 MAXIMUM DENSITY = 513291764.8
[STEP 30] Coarse TimeStep time: 0.018697639
[STEP 30] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 30 TIME = 0.03 DT = 0.001
[Level 0 step 31] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.03 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000709809
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006586895
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000647856
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2471086598
[Level 0 step 31] Advanced 4096 cells
TIME= 0.031 MASS = 5e+24
TIME= 0.031 XMOM = 1.548112372e+15
TIME= 0.031 YMOM = -3.377699721e+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 = -8.616970074e+22
TIME= 0.031 RHO*e = 5.060067568e+42
TIME= 0.031 RHO*K = 9.312949891e+36
TIME= 0.031 RHO*E = 5.060076881e+42
TIME= 0.031 CENTER OF MASS X-LOC = 50000000
TIME= 0.031 CENTER OF MASS X-VEL = 3.096224744e-10
TIME= 0.031 CENTER OF MASS Y-LOC = 50000000
TIME= 0.031 CENTER OF MASS Y-VEL = -6.755399441e-10
TIME= 0.031 CENTER OF MASS Z-LOC = 0
TIME= 0.031 CENTER OF MASS Z-VEL = 0
TIME= 0.031 MAXIMUM TEMPERATURE = 4832165977
TIME= 0.031 MAXIMUM DENSITY = 513204502.7
[STEP 31] Coarse TimeStep time: 0.018704729
[STEP 31] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 31 TIME = 0.031 DT = 0.001
[Level 0 step 32] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.031 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00072
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006588976
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000645076
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2474060269
[Level 0 step 32] Advanced 4096 cells
TIME= 0.032 MASS = 5e+24
TIME= 0.032 XMOM = 2.814749767e+14
TIME= 0.032 YMOM = 3.377699721e+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 = -7.613047123e+22
TIME= 0.032 RHO*e = 5.060297567e+42
TIME= 0.032 RHO*K = 9.2136746e+36
TIME= 0.032 RHO*E = 5.060306781e+42
TIME= 0.032 CENTER OF MASS X-LOC = 50000000
TIME= 0.032 CENTER OF MASS X-VEL = 5.629499534e-11
TIME= 0.032 CENTER OF MASS Y-LOC = 50000000
TIME= 0.032 CENTER OF MASS Y-VEL = 6.755399441e-10
TIME= 0.032 CENTER OF MASS Z-LOC = 0
TIME= 0.032 CENTER OF MASS Z-VEL = 0
TIME= 0.032 MAXIMUM TEMPERATURE = 4831936279
TIME= 0.032 MAXIMUM DENSITY = 513096861.3
[STEP 32] Coarse TimeStep time: 0.018667925
[STEP 32] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 32 TIME = 0.032 DT = 0.001
[Level 0 step 33] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.032 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000774884
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006657626
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000631525
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2456809841
[Level 0 step 33] Advanced 4096 cells
TIME= 0.033 MASS = 5e+24
TIME= 0.033 XMOM = 1.829587349e+15
TIME= 0.033 YMOM = -4.503599627e+15
TIME= 0.033 ZMOM = 0
TIME= 0.033 ANG MOM X = 0
TIME= 0.033 ANG MOM Y = 0
TIME= 0.033 ANG MOM Z = -7.922647093e+22
TIME= 0.033 RHO*e = 5.060527658e+42
TIME= 0.033 RHO*K = 9.123167856e+36
TIME= 0.033 RHO*E = 5.060536782e+42
TIME= 0.033 CENTER OF MASS X-LOC = 50000000
TIME= 0.033 CENTER OF MASS X-VEL = 3.659174697e-10
TIME= 0.033 CENTER OF MASS Y-LOC = 50000000
TIME= 0.033 CENTER OF MASS Y-VEL = -9.007199255e-10
TIME= 0.033 CENTER OF MASS Z-LOC = 0
TIME= 0.033 CENTER OF MASS Z-VEL = 0
TIME= 0.033 MAXIMUM TEMPERATURE = 4831677914
TIME= 0.033 MAXIMUM DENSITY = 512979333.5
[STEP 33] Coarse TimeStep time: 0.018949086
[STEP 33] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 33 TIME = 0.033 DT = 0.001
[Level 0 step 34] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.033 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000702023
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006572628
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000600482
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.249916852
[Level 0 step 34] Advanced 4096 cells
TIME= 0.034 MASS = 5e+24
TIME= 0.034 XMOM = 1.407374884e+14
TIME= 0.034 YMOM = -4.222124651e+15
TIME= 0.034 ZMOM = 0
TIME= 0.034 ANG MOM X = 0
TIME= 0.034 ANG MOM Y = 0
TIME= 0.034 ANG MOM Z = -7.061502043e+22
TIME= 0.034 RHO*e = 5.060757826e+42
TIME= 0.034 RHO*K = 9.04041848e+36
TIME= 0.034 RHO*E = 5.060766866e+42
TIME= 0.034 CENTER OF MASS X-LOC = 50000000
TIME= 0.034 CENTER OF MASS X-VEL = 2.814749767e-11
TIME= 0.034 CENTER OF MASS Y-LOC = 50000000
TIME= 0.034 CENTER OF MASS Y-VEL = -8.444249301e-10
TIME= 0.034 CENTER OF MASS Z-LOC = 0
TIME= 0.034 CENTER OF MASS Z-VEL = 0
TIME= 0.034 MAXIMUM TEMPERATURE = 4831393096
TIME= 0.034 MAXIMUM DENSITY = 512852126
[STEP 34] Coarse TimeStep time: 0.018532387
[STEP 34] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 34 TIME = 0.034 DT = 0.001
[Level 0 step 35] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.034 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000718343
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006632674
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000570194
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2492855407
[Level 0 step 35] Advanced 4096 cells
TIME= 0.035 MASS = 5e+24
TIME= 0.035 XMOM = -2.814749767e+14
TIME= 0.035 YMOM = -1.68884986e+15
TIME= 0.035 ZMOM = 0
TIME= 0.035 ANG MOM X = 0
TIME= 0.035 ANG MOM Y = 0
TIME= 0.035 ANG MOM Z = -1.142043254e+23
TIME= 0.035 RHO*e = 5.060988042e+42
TIME= 0.035 RHO*K = 8.964153822e+36
TIME= 0.035 RHO*E = 5.060997006e+42
TIME= 0.035 CENTER OF MASS X-LOC = 50000000
TIME= 0.035 CENTER OF MASS X-VEL = -5.629499534e-11
TIME= 0.035 CENTER OF MASS Y-LOC = 50000000
TIME= 0.035 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.035 CENTER OF MASS Z-LOC = 0
TIME= 0.035 CENTER OF MASS Z-VEL = 0
TIME= 0.035 MAXIMUM TEMPERATURE = 4831105088
TIME= 0.035 MAXIMUM DENSITY = 512724294.5
[STEP 35] Coarse TimeStep time: 0.018597781
[STEP 35] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 35 TIME = 0.035 DT = 0.001
[Level 0 step 36] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.035 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000720851
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006584001
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000651812
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2484668727
[Level 0 step 36] Advanced 4096 cells
TIME= 0.036 MASS = 5e+24
TIME= 0.036 XMOM = -1.829587349e+15
TIME= 0.036 YMOM = -4.503599627e+15
TIME= 0.036 ZMOM = 0
TIME= 0.036 ANG MOM X = 0
TIME= 0.036 ANG MOM Y = 0
TIME= 0.036 ANG MOM Z = -1.409541294e+23
TIME= 0.036 RHO*e = 5.061218313e+42
TIME= 0.036 RHO*K = 8.892888696e+36
TIME= 0.036 RHO*E = 5.061227206e+42
TIME= 0.036 CENTER OF MASS X-LOC = 50000000
TIME= 0.036 CENTER OF MASS X-VEL = -3.659174697e-10
TIME= 0.036 CENTER OF MASS Y-LOC = 50000000
TIME= 0.036 CENTER OF MASS Y-VEL = -9.007199255e-10
TIME= 0.036 CENTER OF MASS Z-LOC = 0
TIME= 0.036 CENTER OF MASS Z-VEL = 0
TIME= 0.036 MAXIMUM TEMPERATURE = 4830820606
TIME= 0.036 MAXIMUM DENSITY = 512597959.8
[STEP 36] Coarse TimeStep time: 0.018710592
[STEP 36] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 36 TIME = 0.036 DT = 0.001
[Level 0 step 37] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.036 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00070749
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006573643
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000585423
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2469748446
[Level 0 step 37] Advanced 4096 cells
TIME= 0.037 MASS = 5e+24
TIME= 0.037 XMOM = -3.799912186e+15
TIME= 0.037 YMOM = -2.251799814e+15
TIME= 0.037 ZMOM = 0
TIME= 0.037 ANG MOM X = 0
TIME= 0.037 ANG MOM Y = 0
TIME= 0.037 ANG MOM Z = -1.380658544e+23
TIME= 0.037 RHO*e = 5.06144864e+42
TIME= 0.037 RHO*K = 8.824990798e+36
TIME= 0.037 RHO*E = 5.061457465e+42
TIME= 0.037 CENTER OF MASS X-LOC = 50000000
TIME= 0.037 CENTER OF MASS X-VEL = -7.599824371e-10
TIME= 0.037 CENTER OF MASS Y-LOC = 50000000
TIME= 0.037 CENTER OF MASS Y-VEL = -4.503599627e-10
TIME= 0.037 CENTER OF MASS Z-LOC = 0
TIME= 0.037 CENTER OF MASS Z-VEL = 0
TIME= 0.037 MAXIMUM TEMPERATURE = 4830538473
TIME= 0.037 MAXIMUM DENSITY = 512472512.7
[STEP 37] Coarse TimeStep time: 0.018748581
[STEP 37] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 37 TIME = 0.037 DT = 0.001
[Level 0 step 38] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.037 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000836184
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00673144
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000644482
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2412274567
[Level 0 step 38] Advanced 4096 cells
TIME= 0.038 MASS = 5e+24
TIME= 0.038 XMOM = 7.036874418e+14
TIME= 0.038 YMOM = -1.125899907e+15
TIME= 0.038 ZMOM = 0
TIME= 0.038 ANG MOM X = 0
TIME= 0.038 ANG MOM Y = 0
TIME= 0.038 ANG MOM Z = -1.60351359e+23
TIME= 0.038 RHO*e = 5.061679036e+42
TIME= 0.038 RHO*K = 8.758625694e+36
TIME= 0.038 RHO*E = 5.061687795e+42
TIME= 0.038 CENTER OF MASS X-LOC = 50000000
TIME= 0.038 CENTER OF MASS X-VEL = 1.407374884e-10
TIME= 0.038 CENTER OF MASS Y-LOC = 50000000
TIME= 0.038 CENTER OF MASS Y-VEL = -2.251799814e-10
TIME= 0.038 CENTER OF MASS Z-LOC = 0
TIME= 0.038 CENTER OF MASS Z-VEL = 0
TIME= 0.038 MAXIMUM TEMPERATURE = 4830260430
TIME= 0.038 MAXIMUM DENSITY = 512348658.3
[STEP 38] Coarse TimeStep time: 0.01916588
[STEP 38] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 38 TIME = 0.038 DT = 0.001
[Level 0 step 39] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.038 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000786234
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006649001
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000615759
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.24374219
[Level 0 step 39] Advanced 4096 cells
TIME= 0.039 MASS = 5e+24
TIME= 0.039 XMOM = -1.407374884e+14
TIME= 0.039 YMOM = -4.222124651e+15
TIME= 0.039 ZMOM = 0
TIME= 0.039 ANG MOM X = 0
TIME= 0.039 ANG MOM Y = 0
TIME= 0.039 ANG MOM Z = -1.434761902e+23
TIME= 0.039 RHO*e = 5.061909479e+42
TIME= 0.039 RHO*K = 8.691787571e+36
TIME= 0.039 RHO*E = 5.061918171e+42
TIME= 0.039 CENTER OF MASS X-LOC = 50000000
TIME= 0.039 CENTER OF MASS X-VEL = -2.814749767e-11
TIME= 0.039 CENTER OF MASS Y-LOC = 50000000
TIME= 0.039 CENTER OF MASS Y-VEL = -8.444249301e-10
TIME= 0.039 CENTER OF MASS Z-LOC = 0
TIME= 0.039 CENTER OF MASS Z-VEL = 0
TIME= 0.039 MAXIMUM TEMPERATURE = 4829990530
TIME= 0.039 MAXIMUM DENSITY = 512227942.5
[STEP 39] Coarse TimeStep time: 0.019012869
[STEP 39] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 39 TIME = 0.039 DT = 0.001
[Level 0 step 40] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.039 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000742308
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006799074
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000690134
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.243149532
[Level 0 step 40] Advanced 4096 cells
TIME= 0.04 MASS = 5e+24
TIME= 0.04 XMOM = -2.251799814e+15
TIME= 0.04 YMOM = -5.066549581e+15
TIME= 0.04 ZMOM = 0
TIME= 0.04 ANG MOM X = 0
TIME= 0.04 ANG MOM Y = 0
TIME= 0.04 ANG MOM Z = -1.464771742e+23
TIME= 0.04 RHO*e = 5.062139941e+42
TIME= 0.04 RHO*K = 8.622239019e+36
TIME= 0.04 RHO*E = 5.062148563e+42
TIME= 0.04 CENTER OF MASS X-LOC = 50000000
TIME= 0.04 CENTER OF MASS X-VEL = -4.503599627e-10
TIME= 0.04 CENTER OF MASS Y-LOC = 50000000
TIME= 0.04 CENTER OF MASS Y-VEL = -1.013309916e-09
TIME= 0.04 CENTER OF MASS Z-LOC = 0
TIME= 0.04 CENTER OF MASS Z-VEL = 0
TIME= 0.04 MAXIMUM TEMPERATURE = 4829739756
TIME= 0.04 MAXIMUM DENSITY = 512114567.5
[STEP 40] Coarse TimeStep time: 0.019243202
[STEP 40] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 40 TIME = 0.04 DT = 0.001
[Level 0 step 41] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.04 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000854036
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006756368
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000645867
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2425240884
[Level 0 step 41] Advanced 4096 cells
TIME= 0.041 MASS = 5e+24
TIME= 0.041 XMOM = -1.970324837e+15
TIME= 0.041 YMOM = -5.348024558e+15
TIME= 0.041 ZMOM = 0
TIME= 0.041 ANG MOM X = 0
TIME= 0.041 ANG MOM Y = 0
TIME= 0.041 ANG MOM Z = -1.408681603e+23
TIME= 0.041 RHO*e = 5.06237044e+42
TIME= 0.041 RHO*K = 8.547516222e+36
TIME= 0.041 RHO*E = 5.062378987e+42
TIME= 0.041 CENTER OF MASS X-LOC = 50000000
TIME= 0.041 CENTER OF MASS X-VEL = -3.940649674e-10
TIME= 0.041 CENTER OF MASS Y-LOC = 50000000
TIME= 0.041 CENTER OF MASS Y-VEL = -1.069604912e-09
TIME= 0.041 CENTER OF MASS Z-LOC = 0
TIME= 0.041 CENTER OF MASS Z-VEL = 0
TIME= 0.041 MAXIMUM TEMPERATURE = 4829510111
TIME= 0.041 MAXIMUM DENSITY = 512009073.3
[STEP 41] Coarse TimeStep time: 0.019209461
[STEP 41] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 41 TIME = 0.041 DT = 0.001
[Level 0 step 42] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.041 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000909322
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006753433
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000678548
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2408865519
[Level 0 step 42] Advanced 4096 cells
TIME= 0.042 MASS = 5e+24
TIME= 0.042 XMOM = -4.222124651e+14
TIME= 0.042 YMOM = -3.377699721e+15
TIME= 0.042 ZMOM = 0
TIME= 0.042 ANG MOM X = 0
TIME= 0.042 ANG MOM Y = 0
TIME= 0.042 ANG MOM Z = -1.075978216e+23
TIME= 0.042 RHO*e = 5.062600991e+42
TIME= 0.042 RHO*K = 8.464901979e+36
TIME= 0.042 RHO*E = 5.062609456e+42
TIME= 0.042 CENTER OF MASS X-LOC = 50000000
TIME= 0.042 CENTER OF MASS X-VEL = -8.444249301e-11
TIME= 0.042 CENTER OF MASS Y-LOC = 50000000
TIME= 0.042 CENTER OF MASS Y-VEL = -6.755399441e-10
TIME= 0.042 CENTER OF MASS Z-LOC = 0
TIME= 0.042 CENTER OF MASS Z-VEL = 0
TIME= 0.042 MAXIMUM TEMPERATURE = 4829301602
TIME= 0.042 MAXIMUM DENSITY = 511911412.7
[STEP 42] Coarse TimeStep time: 0.019347515
[STEP 42] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 42 TIME = 0.042 DT = 0.001
[Level 0 step 43] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.042 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000685788
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006751629
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000560104
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2466991194
[Level 0 step 43] Advanced 4096 cells
TIME= 0.043 MASS = 5e+24
TIME= 0.043 XMOM = 2.392537302e+15
TIME= 0.043 YMOM = -3.940649674e+15
TIME= 0.043 ZMOM = 0
TIME= 0.043 ANG MOM X = 0
TIME= 0.043 ANG MOM Y = 0
TIME= 0.043 ANG MOM Z = -9.309128793e+22
TIME= 0.043 RHO*e = 5.062831599e+42
TIME= 0.043 RHO*K = 8.37147899e+36
TIME= 0.043 RHO*E = 5.062839971e+42
TIME= 0.043 CENTER OF MASS X-LOC = 50000000
TIME= 0.043 CENTER OF MASS X-VEL = 4.785074604e-10
TIME= 0.043 CENTER OF MASS Y-LOC = 50000000
TIME= 0.043 CENTER OF MASS Y-VEL = -7.881299348e-10
TIME= 0.043 CENTER OF MASS Z-LOC = 0
TIME= 0.043 CENTER OF MASS Z-VEL = 0
TIME= 0.043 MAXIMUM TEMPERATURE = 4829119837
TIME= 0.043 MAXIMUM DENSITY = 511823772.8
[STEP 43] Coarse TimeStep time: 0.018789867
[STEP 43] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 43 TIME = 0.043 DT = 0.001
[Level 0 step 44] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.043 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000675086
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006826073
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000578777
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2441261613
[Level 0 step 44] Advanced 4096 cells
TIME= 0.044 MASS = 5e+24
TIME= 0.044 XMOM = 9.851624185e+14
TIME= 0.044 YMOM = -1.68884986e+15
TIME= 0.044 ZMOM = 0
TIME= 0.044 ANG MOM X = 0
TIME= 0.044 ANG MOM Y = 0
TIME= 0.044 ANG MOM Z = -1.102251633e+23
TIME= 0.044 RHO*e = 5.063062255e+42
TIME= 0.044 RHO*K = 8.264156256e+36
TIME= 0.044 RHO*E = 5.063070519e+42
TIME= 0.044 CENTER OF MASS X-LOC = 50000000
TIME= 0.044 CENTER OF MASS X-VEL = 1.970324837e-10
TIME= 0.044 CENTER OF MASS Y-LOC = 50000000
TIME= 0.044 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.044 CENTER OF MASS Z-LOC = 0
TIME= 0.044 CENTER OF MASS Z-VEL = 0
TIME= 0.044 MAXIMUM TEMPERATURE = 4828963810
TIME= 0.044 MAXIMUM DENSITY = 511745632.6
[STEP 44] Coarse TimeStep time: 0.018971577
[STEP 44] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 44 TIME = 0.044 DT = 0.001
[Level 0 step 45] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.044 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000748808
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006763954
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000615911
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2433109536
[Level 0 step 45] Advanced 4096 cells
TIME= 0.045 MASS = 5e+24
TIME= 0.045 XMOM = 8.444249301e+14
TIME= 0.045 YMOM = -8.444249301e+14
TIME= 0.045 ZMOM = 0
TIME= 0.045 ANG MOM X = 0
TIME= 0.045 ANG MOM Y = 0
TIME= 0.045 ANG MOM Z = -1.184206403e+23
TIME= 0.045 RHO*e = 5.063292967e+42
TIME= 0.045 RHO*K = 8.13980489e+36
TIME= 0.045 RHO*E = 5.063301107e+42
TIME= 0.045 CENTER OF MASS X-LOC = 50000000
TIME= 0.045 CENTER OF MASS X-VEL = 1.68884986e-10
TIME= 0.045 CENTER OF MASS Y-LOC = 50000000
TIME= 0.045 CENTER OF MASS Y-VEL = -1.68884986e-10
TIME= 0.045 CENTER OF MASS Z-LOC = 0
TIME= 0.045 CENTER OF MASS Z-VEL = 0
TIME= 0.045 MAXIMUM TEMPERATURE = 4828828972
TIME= 0.045 MAXIMUM DENSITY = 511675232.7
[STEP 45] Coarse TimeStep time: 0.019138565
[STEP 45] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 45 TIME = 0.045 DT = 0.001
[Level 0 step 46] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.045 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000686347
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006897991
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000693283
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.239994961
[Level 0 step 46] Advanced 4096 cells
TIME= 0.046 MASS = 5e+24
TIME= 0.046 XMOM = 0
TIME= 0.046 YMOM = -2.53327479e+15
TIME= 0.046 ZMOM = 0
TIME= 0.046 ANG MOM X = 0
TIME= 0.046 ANG MOM Y = 0
TIME= 0.046 ANG MOM Z = -1.210499853e+23
TIME= 0.046 RHO*e = 5.063523658e+42
TIME= 0.046 RHO*K = 7.995355195e+36
TIME= 0.046 RHO*E = 5.063531653e+42
TIME= 0.046 CENTER OF MASS X-LOC = 50000000
TIME= 0.046 CENTER OF MASS X-VEL = 0
TIME= 0.046 CENTER OF MASS Y-LOC = 50000000
TIME= 0.046 CENTER OF MASS Y-VEL = -5.066549581e-10
TIME= 0.046 CENTER OF MASS Z-LOC = 0
TIME= 0.046 CENTER OF MASS Z-VEL = 0
TIME= 0.046 MAXIMUM TEMPERATURE = 4828713483
TIME= 0.046 MAXIMUM DENSITY = 511611949.5
[STEP 46] Coarse TimeStep time: 0.019384414
[STEP 46] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 46 TIME = 0.046 DT = 0.001
[Level 0 step 47] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.046 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000737017
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006775969
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000601626
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2438762559
[Level 0 step 47] Advanced 4096 cells
TIME= 0.047 MASS = 5e+24
TIME= 0.047 XMOM = 1.125899907e+15
TIME= 0.047 YMOM = -2.251799814e+15
TIME= 0.047 ZMOM = 0
TIME= 0.047 ANG MOM X = 0
TIME= 0.047 ANG MOM Y = 0
TIME= 0.047 ANG MOM Z = -9.41162222e+22
TIME= 0.047 RHO*e = 5.063754401e+42
TIME= 0.047 RHO*K = 7.828025759e+36
TIME= 0.047 RHO*E = 5.063762229e+42
TIME= 0.047 CENTER OF MASS X-LOC = 50000000
TIME= 0.047 CENTER OF MASS X-VEL = 2.251799814e-10
TIME= 0.047 CENTER OF MASS Y-LOC = 50000000
TIME= 0.047 CENTER OF MASS Y-VEL = -4.503599627e-10
TIME= 0.047 CENTER OF MASS Z-LOC = 0
TIME= 0.047 CENTER OF MASS Z-VEL = 0
TIME= 0.047 MAXIMUM TEMPERATURE = 4828615634
TIME= 0.047 MAXIMUM DENSITY = 511555152.6
[STEP 47] Coarse TimeStep time: 0.019075452
[STEP 47] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 47 TIME = 0.047 DT = 0.001
[Level 0 step 48] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.047 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000831138
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006662439
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000699165
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2415119545
[Level 0 step 48] Advanced 4096 cells
TIME= 0.048 MASS = 5e+24
TIME= 0.048 XMOM = -1.125899907e+15
TIME= 0.048 YMOM = -1.68884986e+15
TIME= 0.048 ZMOM = 0
TIME= 0.048 ANG MOM X = 0
TIME= 0.048 ANG MOM Y = 0
TIME= 0.048 ANG MOM Z = -9.550863901e+22
TIME= 0.048 RHO*e = 5.063985199e+42
TIME= 0.048 RHO*K = 7.635453255e+36
TIME= 0.048 RHO*E = 5.063992835e+42
TIME= 0.048 CENTER OF MASS X-LOC = 50000000
TIME= 0.048 CENTER OF MASS X-VEL = -2.251799814e-10
TIME= 0.048 CENTER OF MASS Y-LOC = 50000000
TIME= 0.048 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.048 CENTER OF MASS Z-LOC = 0
TIME= 0.048 CENTER OF MASS Z-VEL = 0
TIME= 0.048 MAXIMUM TEMPERATURE = 4828533645
TIME= 0.048 MAXIMUM DENSITY = 511504181.5
[STEP 48] Coarse TimeStep time: 0.019226233
[STEP 48] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 48 TIME = 0.048 DT = 0.001
[Level 0 step 49] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.048 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000764788
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006590927
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000646809
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2442557704
[Level 0 step 49] Advanced 4096 cells
TIME= 0.049 MASS = 5e+24
TIME= 0.049 XMOM = 9.851624185e+14
TIME= 0.049 YMOM = 1.68884986e+15
TIME= 0.049 ZMOM = 0
TIME= 0.049 ANG MOM X = 0
TIME= 0.049 ANG MOM Y = 0
TIME= 0.049 ANG MOM Z = -7.047712942e+22
TIME= 0.049 RHO*e = 5.064216022e+42
TIME= 0.049 RHO*K = 7.416019865e+36
TIME= 0.049 RHO*E = 5.064223438e+42
TIME= 0.049 CENTER OF MASS X-LOC = 50000000
TIME= 0.049 CENTER OF MASS X-VEL = 1.970324837e-10
TIME= 0.049 CENTER OF MASS Y-LOC = 50000000
TIME= 0.049 CENTER OF MASS Y-VEL = 3.377699721e-10
TIME= 0.049 CENTER OF MASS Z-LOC = 0
TIME= 0.049 CENTER OF MASS Z-VEL = 0
TIME= 0.049 MAXIMUM TEMPERATURE = 4828467031
TIME= 0.049 MAXIMUM DENSITY = 511458883.4
[STEP 49] Coarse TimeStep time: 0.018969011
[STEP 49] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 49 TIME = 0.049 DT = 0.001
[Level 0 step 50] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.049 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000760894
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00659574
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000570507
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2477828696
[Level 0 step 50] Advanced 4096 cells
TIME= 0.05 MASS = 5e+24
TIME= 0.05 XMOM = -4.222124651e+14
TIME= 0.05 YMOM = -5.629499534e+14
TIME= 0.05 ZMOM = 0
TIME= 0.05 ANG MOM X = 0
TIME= 0.05 ANG MOM Y = 0
TIME= 0.05 ANG MOM Z = -5.16565398e+22
TIME= 0.05 RHO*e = 5.064446888e+42
TIME= 0.05 RHO*K = 7.169040337e+36
TIME= 0.05 RHO*E = 5.064454057e+42
TIME= 0.05 CENTER OF MASS X-LOC = 50000000
TIME= 0.05 CENTER OF MASS X-VEL = -8.444249301e-11
TIME= 0.05 CENTER OF MASS Y-LOC = 50000000
TIME= 0.05 CENTER OF MASS Y-VEL = -1.125899907e-10
TIME= 0.05 CENTER OF MASS Z-LOC = 0
TIME= 0.05 CENTER OF MASS Z-VEL = 0
TIME= 0.05 MAXIMUM TEMPERATURE = 4828415175
TIME= 0.05 MAXIMUM DENSITY = 511419026.1
[STEP 50] Coarse TimeStep time: 0.01890042
[STEP 50] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 50 TIME = 0.05 DT = 0.001
[Level 0 step 51] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.05 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00068074
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006594123
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000618844
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2486448371
[Level 0 step 51] Advanced 4096 cells
TIME= 0.051 MASS = 5e+24
TIME= 0.051 XMOM = -5.629499534e+14
TIME= 0.051 YMOM = 2.814749767e+15
TIME= 0.051 ZMOM = 0
TIME= 0.051 ANG MOM X = 0
TIME= 0.051 ANG MOM Y = 0
TIME= 0.051 ANG MOM Z = -3.958718256e+21
TIME= 0.051 RHO*e = 5.064677792e+42
TIME= 0.051 RHO*K = 6.895022353e+36
TIME= 0.051 RHO*E = 5.064684687e+42
TIME= 0.051 CENTER OF MASS X-LOC = 50000000
TIME= 0.051 CENTER OF MASS X-VEL = -1.125899907e-10
TIME= 0.051 CENTER OF MASS Y-LOC = 50000000
TIME= 0.051 CENTER OF MASS Y-VEL = 5.629499534e-10
TIME= 0.051 CENTER OF MASS Z-LOC = 0
TIME= 0.051 CENTER OF MASS Z-VEL = 0
TIME= 0.051 MAXIMUM TEMPERATURE = 4828376858
TIME= 0.051 MAXIMUM DENSITY = 511384144.8
[STEP 51] Coarse TimeStep time: 0.018744914
[STEP 51] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 51 TIME = 0.051 DT = 0.001
[Level 0 step 52] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.051 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000772726
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006609888
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000633544
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2462453891
[Level 0 step 52] Advanced 4096 cells
TIME= 0.052 MASS = 5e+24
TIME= 0.052 XMOM = 1.68884986e+15
TIME= 0.052 YMOM = 2.814749767e+14
TIME= 0.052 ZMOM = 0
TIME= 0.052 ANG MOM X = 0
TIME= 0.052 ANG MOM Y = 0
TIME= 0.052 ANG MOM Z = -1.590104744e+22
TIME= 0.052 RHO*e = 5.064908753e+42
TIME= 0.052 RHO*K = 6.595900914e+36
TIME= 0.052 RHO*E = 5.064915349e+42
TIME= 0.052 CENTER OF MASS X-LOC = 50000000
TIME= 0.052 CENTER OF MASS X-VEL = 3.377699721e-10
TIME= 0.052 CENTER OF MASS Y-LOC = 50000000
TIME= 0.052 CENTER OF MASS Y-VEL = 5.629499534e-11
TIME= 0.052 CENTER OF MASS Z-LOC = 0
TIME= 0.052 CENTER OF MASS Z-VEL = 0
TIME= 0.052 MAXIMUM TEMPERATURE = 4828351024
TIME= 0.052 MAXIMUM DENSITY = 511353852.6
[STEP 52] Coarse TimeStep time: 0.018937858
[STEP 52] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 52 TIME = 0.052 DT = 0.001
[Level 0 step 53] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.052 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000899447
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006625021
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000710041
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2419753507
[Level 0 step 53] Advanced 4096 cells
TIME= 0.053 MASS = 5e+24
TIME= 0.053 XMOM = 6.192449488e+15
TIME= 0.053 YMOM = 1.970324837e+15
TIME= 0.053 ZMOM = 0
TIME= 0.053 ANG MOM X = 0
TIME= 0.053 ANG MOM Y = 0
TIME= 0.053 ANG MOM Z = -9.874251255e+21
TIME= 0.053 RHO*e = 5.065139723e+42
TIME= 0.053 RHO*K = 6.275213455e+36
TIME= 0.053 RHO*E = 5.065145999e+42
TIME= 0.053 CENTER OF MASS X-LOC = 50000000
TIME= 0.053 CENTER OF MASS X-VEL = 1.238489898e-09
TIME= 0.053 CENTER OF MASS Y-LOC = 50000000
TIME= 0.053 CENTER OF MASS Y-VEL = 3.940649674e-10
TIME= 0.053 CENTER OF MASS Z-LOC = 0
TIME= 0.053 CENTER OF MASS Z-VEL = 0
TIME= 0.053 MAXIMUM TEMPERATURE = 4828336574
TIME= 0.053 MAXIMUM DENSITY = 511327741.3
[STEP 53] Coarse TimeStep time: 0.019340481
[STEP 53] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 53 TIME = 0.053 DT = 0.001
[Level 0 step 54] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.053 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000807631
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006658174
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000700142
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2416725202
[Level 0 step 54] Advanced 4096 cells
TIME= 0.054 MASS = 5e+24
TIME= 0.054 XMOM = -1.266637395e+15
TIME= 0.054 YMOM = 5.629499534e+14
TIME= 0.054 ZMOM = 0
TIME= 0.054 ANG MOM X = 0
TIME= 0.054 ANG MOM Y = 0
TIME= 0.054 ANG MOM Z = -1.041133823e+22
TIME= 0.054 RHO*e = 5.065370681e+42
TIME= 0.054 RHO*K = 5.938121761e+36
TIME= 0.054 RHO*E = 5.06537662e+42
TIME= 0.054 CENTER OF MASS X-LOC = 50000000
TIME= 0.054 CENTER OF MASS X-VEL = -2.53327479e-10
TIME= 0.054 CENTER OF MASS Y-LOC = 50000000
TIME= 0.054 CENTER OF MASS Y-VEL = 1.125899907e-10
TIME= 0.054 CENTER OF MASS Z-LOC = 0
TIME= 0.054 CENTER OF MASS Z-VEL = 0
TIME= 0.054 MAXIMUM TEMPERATURE = 4828332101
TIME= 0.054 MAXIMUM DENSITY = 511305284.6
[STEP 54] Coarse TimeStep time: 0.019118014
[STEP 54] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 54 TIME = 0.054 DT = 0.001
[Level 0 step 55] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.054 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000772303
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006751698
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000601288
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2428350038
[Level 0 step 55] Advanced 4096 cells
TIME= 0.055 MASS = 5e+24
TIME= 0.055 XMOM = 1.125899907e+15
TIME= 0.055 YMOM = 1.970324837e+15
TIME= 0.055 ZMOM = 0
TIME= 0.055 ANG MOM X = 0
TIME= 0.055 ANG MOM Y = 0
TIME= 0.055 ANG MOM Z = -1.693446136e+22
TIME= 0.055 RHO*e = 5.065601684e+42
TIME= 0.055 RHO*K = 5.591455003e+36
TIME= 0.055 RHO*E = 5.065607275e+42
TIME= 0.055 CENTER OF MASS X-LOC = 50000000
TIME= 0.055 CENTER OF MASS X-VEL = 2.251799814e-10
TIME= 0.055 CENTER OF MASS Y-LOC = 50000000
TIME= 0.055 CENTER OF MASS Y-VEL = 3.940649674e-10
TIME= 0.055 CENTER OF MASS Z-LOC = 0
TIME= 0.055 CENTER OF MASS Z-VEL = 0
TIME= 0.055 MAXIMUM TEMPERATURE = 4828336210
TIME= 0.055 MAXIMUM DENSITY = 511285967.6
[STEP 55] Coarse TimeStep time: 0.019064713
[STEP 55] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 55 TIME = 0.055 DT = 0.001
[Level 0 step 56] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.055 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000787237
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006592396
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000645954
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2453277374
[Level 0 step 56] Advanced 4096 cells
TIME= 0.056 MASS = 5e+24
TIME= 0.056 XMOM = -9.851624185e+14
TIME= 0.056 YMOM = 5.629499534e+14
TIME= 0.056 ZMOM = 0
TIME= 0.056 ANG MOM X = 0
TIME= 0.056 ANG MOM Y = 0
TIME= 0.056 ANG MOM Z = 3.186432872e+22
TIME= 0.056 RHO*e = 5.065832703e+42
TIME= 0.056 RHO*K = 5.243596982e+36
TIME= 0.056 RHO*E = 5.065837946e+42
TIME= 0.056 CENTER OF MASS X-LOC = 50000000
TIME= 0.056 CENTER OF MASS X-VEL = -1.970324837e-10
TIME= 0.056 CENTER OF MASS Y-LOC = 50000000
TIME= 0.056 CENTER OF MASS Y-VEL = 1.125899907e-10
TIME= 0.056 CENTER OF MASS Z-LOC = 0
TIME= 0.056 CENTER OF MASS Z-VEL = 0
TIME= 0.056 MAXIMUM TEMPERATURE = 4828347730
TIME= 0.056 MAXIMUM DENSITY = 511269362.9
[STEP 56] Coarse TimeStep time: 0.018833986
[STEP 56] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 56 TIME = 0.056 DT = 0.001
[Level 0 step 57] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.056 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000787403
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006603998
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000623731
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2439493445
[Level 0 step 57] Advanced 4096 cells
TIME= 0.057 MASS = 5e+24
TIME= 0.057 XMOM = -1.125899907e+15
TIME= 0.057 YMOM = -1.68884986e+15
TIME= 0.057 ZMOM = 0
TIME= 0.057 ANG MOM X = 0
TIME= 0.057 ANG MOM Y = 0
TIME= 0.057 ANG MOM Z = 6.109475365e+22
TIME= 0.057 RHO*e = 5.06606373e+42
TIME= 0.057 RHO*K = 4.904284235e+36
TIME= 0.057 RHO*E = 5.066068634e+42
TIME= 0.057 CENTER OF MASS X-LOC = 50000000
TIME= 0.057 CENTER OF MASS X-VEL = -2.251799814e-10
TIME= 0.057 CENTER OF MASS Y-LOC = 50000000
TIME= 0.057 CENTER OF MASS Y-VEL = -3.377699721e-10
TIME= 0.057 CENTER OF MASS Z-LOC = 0
TIME= 0.057 CENTER OF MASS Z-VEL = 0
TIME= 0.057 MAXIMUM TEMPERATURE = 4828365719
TIME= 0.057 MAXIMUM DENSITY = 511255126.8
[STEP 57] Coarse TimeStep time: 0.018938589
[STEP 57] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 57 TIME = 0.057 DT = 0.001
[Level 0 step 58] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.057 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00078408
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006726431
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000647694
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2431791687
[Level 0 step 58] Advanced 4096 cells
TIME= 0.058 MASS = 5e+24
TIME= 0.058 XMOM = -1.407374884e+14
TIME= 0.058 YMOM = -1.125899907e+15
TIME= 0.058 ZMOM = 0
TIME= 0.058 ANG MOM X = 0
TIME= 0.058 ANG MOM Y = 0
TIME= 0.058 ANG MOM Z = 3.283579667e+22
TIME= 0.058 RHO*e = 5.066294735e+42
TIME= 0.058 RHO*K = 4.584196624e+36
TIME= 0.058 RHO*E = 5.066299319e+42
TIME= 0.058 CENTER OF MASS X-LOC = 50000000
TIME= 0.058 CENTER OF MASS X-VEL = -2.814749767e-11
TIME= 0.058 CENTER OF MASS Y-LOC = 50000000
TIME= 0.058 CENTER OF MASS Y-VEL = -2.251799814e-10
TIME= 0.058 CENTER OF MASS Z-LOC = 0
TIME= 0.058 CENTER OF MASS Z-VEL = 0
TIME= 0.058 MAXIMUM TEMPERATURE = 4828389480
TIME= 0.058 MAXIMUM DENSITY = 511243008.1
[STEP 58] Coarse TimeStep time: 0.019169121
[STEP 58] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 58 TIME = 0.058 DT = 0.001
[Level 0 step 59] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.058 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000765237
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.00672353
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000614427
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2433677389
[Level 0 step 59] Advanced 4096 cells
TIME= 0.059 MASS = 5e+24
TIME= 0.059 XMOM = 1.407374884e+14
TIME= 0.059 YMOM = -2.111062325e+15
TIME= 0.059 ZMOM = 0
TIME= 0.059 ANG MOM X = 0
TIME= 0.059 ANG MOM Y = 0
TIME= 0.059 ANG MOM Z = -2.555647463e+22
TIME= 0.059 RHO*e = 5.066525743e+42
TIME= 0.059 RHO*K = 4.294525083e+36
TIME= 0.059 RHO*E = 5.066530037e+42
TIME= 0.059 CENTER OF MASS X-LOC = 50000000
TIME= 0.059 CENTER OF MASS X-VEL = 2.814749767e-11
TIME= 0.059 CENTER OF MASS Y-LOC = 50000000
TIME= 0.059 CENTER OF MASS Y-VEL = -4.222124651e-10
TIME= 0.059 CENTER OF MASS Z-LOC = 0
TIME= 0.059 CENTER OF MASS Z-VEL = 0
TIME= 0.059 MAXIMUM TEMPERATURE = 4828418519
TIME= 0.059 MAXIMUM DENSITY = 511232828.1
[STEP 59] Coarse TimeStep time: 0.019045684
[STEP 59] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 59 TIME = 0.059 DT = 0.001
[Level 0 step 60] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.059 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000814033
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006801218
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00066758
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2411377179
[Level 0 step 60] Advanced 4096 cells
TIME= 0.06 MASS = 5e+24
TIME= 0.06 XMOM = -5.629499534e+14
TIME= 0.06 YMOM = -2.392537302e+15
TIME= 0.06 ZMOM = 0
TIME= 0.06 ANG MOM X = 0
TIME= 0.06 ANG MOM Y = 0
TIME= 0.06 ANG MOM Z = -4.146373669e+22
TIME= 0.06 RHO*e = 5.06675674e+42
TIME= 0.06 RHO*K = 4.04645756e+36
TIME= 0.06 RHO*E = 5.066760787e+42
TIME= 0.06 CENTER OF MASS X-LOC = 50000000
TIME= 0.06 CENTER OF MASS X-VEL = -1.125899907e-10
TIME= 0.06 CENTER OF MASS Y-LOC = 50000000
TIME= 0.06 CENTER OF MASS Y-VEL = -4.785074604e-10
TIME= 0.06 CENTER OF MASS Z-LOC = 0
TIME= 0.06 CENTER OF MASS Z-VEL = 0
TIME= 0.06 MAXIMUM TEMPERATURE = 4828452399
TIME= 0.06 MAXIMUM DENSITY = 511224426.6
[STEP 60] Coarse TimeStep time: 0.019251734
[STEP 60] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 60 TIME = 0.06 DT = 0.001
[Level 0 step 61] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.06 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00075268
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006788372
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000556675
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2442132607
[Level 0 step 61] Advanced 4096 cells
TIME= 0.061 MASS = 5e+24
TIME= 0.061 XMOM = -9.147936743e+14
TIME= 0.061 YMOM = -1.266637395e+15
TIME= 0.061 ZMOM = 0
TIME= 0.061 ANG MOM X = 0
TIME= 0.061 ANG MOM Y = 0
TIME= 0.061 ANG MOM Z = -9.328233062e+22
TIME= 0.061 RHO*e = 5.066987717e+42
TIME= 0.061 RHO*K = 3.850573349e+36
TIME= 0.061 RHO*E = 5.066991568e+42
TIME= 0.061 CENTER OF MASS X-LOC = 50000000
TIME= 0.061 CENTER OF MASS X-VEL = -1.829587349e-10
TIME= 0.061 CENTER OF MASS Y-LOC = 50000000
TIME= 0.061 CENTER OF MASS Y-VEL = -2.53327479e-10
TIME= 0.061 CENTER OF MASS Z-LOC = 0
TIME= 0.061 CENTER OF MASS Z-VEL = 0
TIME= 0.061 MAXIMUM TEMPERATURE = 4828490666
TIME= 0.061 MAXIMUM DENSITY = 511217635.7
[STEP 61] Coarse TimeStep time: 0.019208858
[STEP 61] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 61 TIME = 0.061 DT = 0.001
[Level 0 step 62] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.061 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000732525
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006747841
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000586388
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2442083393
[Level 0 step 62] Advanced 4096 cells
TIME= 0.062 MASS = 5e+24
TIME= 0.062 XMOM = 7.036874418e+14
TIME= 0.062 YMOM = -2.251799814e+15
TIME= 0.062 ZMOM = 0
TIME= 0.062 ANG MOM X = 0
TIME= 0.062 ANG MOM Y = 0
TIME= 0.062 ANG MOM Z = -9.055703839e+22
TIME= 0.062 RHO*e = 5.06721863e+42
TIME= 0.062 RHO*K = 3.716194192e+36
TIME= 0.062 RHO*E = 5.067222346e+42
TIME= 0.062 CENTER OF MASS X-LOC = 50000000
TIME= 0.062 CENTER OF MASS X-VEL = 1.407374884e-10
TIME= 0.062 CENTER OF MASS Y-LOC = 50000000
TIME= 0.062 CENTER OF MASS Y-VEL = -4.503599627e-10
TIME= 0.062 CENTER OF MASS Z-LOC = 0
TIME= 0.062 CENTER OF MASS Z-VEL = 0
TIME= 0.062 MAXIMUM TEMPERATURE = 4828532864
TIME= 0.062 MAXIMUM DENSITY = 511212286.8
[STEP 62] Coarse TimeStep time: 0.018992495
[STEP 62] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 62 TIME = 0.062 DT = 0.001
[Level 0 step 63] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.062 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000747482
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006731957
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000554915
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2468885324
[Level 0 step 63] Advanced 4096 cells
TIME= 0.063 MASS = 5e+24
TIME= 0.063 XMOM = 7.036874418e+13
TIME= 0.063 YMOM = -2.392537302e+15
TIME= 0.063 ZMOM = 0
TIME= 0.063 ANG MOM X = 0
TIME= 0.063 ANG MOM Y = 0
TIME= 0.063 ANG MOM Z = -9.058495677e+22
TIME= 0.063 RHO*e = 5.06744948e+42
TIME= 0.063 RHO*K = 3.650822771e+36
TIME= 0.063 RHO*E = 5.067453131e+42
TIME= 0.063 CENTER OF MASS X-LOC = 50000000
TIME= 0.063 CENTER OF MASS X-VEL = 1.407374884e-11
TIME= 0.063 CENTER OF MASS Y-LOC = 50000000
TIME= 0.063 CENTER OF MASS Y-VEL = -4.785074604e-10
TIME= 0.063 CENTER OF MASS Z-LOC = 0
TIME= 0.063 CENTER OF MASS Z-VEL = 0
TIME= 0.063 MAXIMUM TEMPERATURE = 4828578573
TIME= 0.063 MAXIMUM DENSITY = 511208225.4
[STEP 63] Coarse TimeStep time: 0.018742566
[STEP 63] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 63 TIME = 0.063 DT = 0.001
[Level 0 step 64] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.063 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000688359
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006760588
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000556862
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2464958443
[Level 0 step 64] Advanced 4096 cells
TIME= 0.064 MASS = 5e+24
TIME= 0.064 XMOM = 8.444249301e+14
TIME= 0.064 YMOM = -1.829587349e+15
TIME= 0.064 ZMOM = 0
TIME= 0.064 ANG MOM X = 0
TIME= 0.064 ANG MOM Y = 0
TIME= 0.064 ANG MOM Z = -7.317620656e+21
TIME= 0.064 RHO*e = 5.067680282e+42
TIME= 0.064 RHO*K = 3.659583264e+36
TIME= 0.064 RHO*E = 5.067683941e+42
TIME= 0.064 CENTER OF MASS X-LOC = 50000000
TIME= 0.064 CENTER OF MASS X-VEL = 1.68884986e-10
TIME= 0.064 CENTER OF MASS Y-LOC = 50000000
TIME= 0.064 CENTER OF MASS Y-VEL = -3.659174697e-10
TIME= 0.064 CENTER OF MASS Z-LOC = 0
TIME= 0.064 CENTER OF MASS Z-VEL = 0
TIME= 0.064 MAXIMUM TEMPERATURE = 4828627438
TIME= 0.064 MAXIMUM DENSITY = 511205322.3
[STEP 64] Coarse TimeStep time: 0.018752266
[STEP 64] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 64 TIME = 0.064 DT = 0.001
[Level 0 step 65] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.064 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000794736
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006655792
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000637623
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2448219646
[Level 0 step 65] Advanced 4096 cells
TIME= 0.065 MASS = 5e+24
TIME= 0.065 XMOM = -3.518437209e+14
TIME= 0.065 YMOM = -1.477743628e+15
TIME= 0.065 ZMOM = 0
TIME= 0.065 ANG MOM X = 0
TIME= 0.065 ANG MOM Y = 0
TIME= 0.065 ANG MOM Z = 1.386412119e+22
TIME= 0.065 RHO*e = 5.067911032e+42
TIME= 0.065 RHO*K = 3.744742341e+36
TIME= 0.065 RHO*E = 5.067914776e+42
TIME= 0.065 CENTER OF MASS X-LOC = 50000000
TIME= 0.065 CENTER OF MASS X-VEL = -7.036874418e-11
TIME= 0.065 CENTER OF MASS Y-LOC = 50000000
TIME= 0.065 CENTER OF MASS Y-VEL = -2.955487255e-10
TIME= 0.065 CENTER OF MASS Z-LOC = 0
TIME= 0.065 CENTER OF MASS Z-VEL = 0
TIME= 0.065 MAXIMUM TEMPERATURE = 4828679191
TIME= 0.065 MAXIMUM DENSITY = 511203479.9
[STEP 65] Coarse TimeStep time: 0.019054418
[STEP 65] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 65 TIME = 0.065 DT = 0.001
[Level 0 step 66] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.065 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000775705
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006699583
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000583442
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.244880497
[Level 0 step 66] Advanced 4096 cells
TIME= 0.066 MASS = 5e+24
TIME= 0.066 XMOM = 1.407374884e+14
TIME= 0.066 YMOM = -2.53327479e+15
TIME= 0.066 ZMOM = 0
TIME= 0.066 ANG MOM X = 0
TIME= 0.066 ANG MOM Y = 0
TIME= 0.066 ANG MOM Z = -6.364489527e+21
TIME= 0.066 RHO*e = 5.06814171e+42
TIME= 0.066 RHO*K = 3.905456959e+36
TIME= 0.066 RHO*E = 5.068145616e+42
TIME= 0.066 CENTER OF MASS X-LOC = 50000000
TIME= 0.066 CENTER OF MASS X-VEL = 2.814749767e-11
TIME= 0.066 CENTER OF MASS Y-LOC = 50000000
TIME= 0.066 CENTER OF MASS Y-VEL = -5.066549581e-10
TIME= 0.066 CENTER OF MASS Z-LOC = 0
TIME= 0.066 CENTER OF MASS Z-VEL = 0
TIME= 0.066 MAXIMUM TEMPERATURE = 4828733644
TIME= 0.066 MAXIMUM DENSITY = 511202630.5
[STEP 66] Coarse TimeStep time: 0.019003618
[STEP 66] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 66 TIME = 0.066 DT = 0.001
[Level 0 step 67] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.066 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000748774
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006640594
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000649508
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2448320913
[Level 0 step 67] Advanced 4096 cells
TIME= 0.067 MASS = 5e+24
TIME= 0.067 XMOM = 3.342515348e+14
TIME= 0.067 YMOM = -2.322168558e+15
TIME= 0.067 ZMOM = 0
TIME= 0.067 ANG MOM X = 0
TIME= 0.067 ANG MOM Y = 0
TIME= 0.067 ANG MOM Z = 3.536458194e+22
TIME= 0.067 RHO*e = 5.06837227e+42
TIME= 0.067 RHO*K = 4.137578528e+36
TIME= 0.067 RHO*E = 5.068376407e+42
TIME= 0.067 CENTER OF MASS X-LOC = 50000000
TIME= 0.067 CENTER OF MASS X-VEL = 6.685030697e-11
TIME= 0.067 CENTER OF MASS Y-LOC = 50000000
TIME= 0.067 CENTER OF MASS Y-VEL = -4.644337116e-10
TIME= 0.067 CENTER OF MASS Z-LOC = 0
TIME= 0.067 CENTER OF MASS Z-VEL = 0
TIME= 0.067 MAXIMUM TEMPERATURE = 4828790750
TIME= 0.067 MAXIMUM DENSITY = 511202760.2
[STEP 67] Coarse TimeStep time: 0.018843227
[STEP 67] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 67 TIME = 0.067 DT = 0.001
[Level 0 step 68] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.067 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000766192
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.007128214
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000716665
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2362499882
[Level 0 step 68] Advanced 4096 cells
TIME= 0.068 MASS = 5e+24
TIME= 0.068 XMOM = -1.759218604e+14
TIME= 0.068 YMOM = -1.653665488e+15
TIME= 0.068 ZMOM = 0
TIME= 0.068 ANG MOM X = 0
TIME= 0.068 ANG MOM Y = 0
TIME= 0.068 ANG MOM Z = -5.555310612e+22
TIME= 0.068 RHO*e = 5.068602757e+42
TIME= 0.068 RHO*K = 4.433704769e+36
TIME= 0.068 RHO*E = 5.068607191e+42
TIME= 0.068 CENTER OF MASS X-LOC = 50000000
TIME= 0.068 CENTER OF MASS X-VEL = -3.518437209e-11
TIME= 0.068 CENTER OF MASS Y-LOC = 50000000
TIME= 0.068 CENTER OF MASS Y-VEL = -3.307330976e-10
TIME= 0.068 CENTER OF MASS Z-LOC = 0
TIME= 0.068 CENTER OF MASS Z-VEL = 0
TIME= 0.068 MAXIMUM TEMPERATURE = 4828850256
TIME= 0.068 MAXIMUM DENSITY = 511203776.5
[STEP 68] Coarse TimeStep time: 0.019570708
[STEP 68] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 68 TIME = 0.068 DT = 0.001
[Level 0 step 69] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.068 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00075503
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006606845
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000664879
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2448782131
[Level 0 step 69] Advanced 4096 cells
TIME= 0.069 MASS = 5e+24
TIME= 0.069 XMOM = 1.517326046e+14
TIME= 0.069 YMOM = -1.521724093e+15
TIME= 0.069 ZMOM = 0
TIME= 0.069 ANG MOM X = 0
TIME= 0.069 ANG MOM Y = 0
TIME= 0.069 ANG MOM Z = -1.066982525e+23
TIME= 0.069 RHO*e = 5.068833187e+42
TIME= 0.069 RHO*K = 4.783399892e+36
TIME= 0.069 RHO*E = 5.068837971e+42
TIME= 0.069 CENTER OF MASS X-LOC = 50000000
TIME= 0.069 CENTER OF MASS X-VEL = 3.034652093e-11
TIME= 0.069 CENTER OF MASS Y-LOC = 50000000
TIME= 0.069 CENTER OF MASS Y-VEL = -3.043448186e-10
TIME= 0.069 CENTER OF MASS Z-LOC = 0
TIME= 0.069 CENTER OF MASS Z-VEL = 0
TIME= 0.069 MAXIMUM TEMPERATURE = 4828911992
TIME= 0.069 MAXIMUM DENSITY = 511205617.9
[STEP 69] Coarse TimeStep time: 0.019013246
[STEP 69] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 69 TIME = 0.069 DT = 0.001
[Level 0 step 70] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.069 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000812728
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006620315
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000734864
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2429755536
[Level 0 step 70] Advanced 4096 cells
TIME= 0.07 MASS = 5e+24
TIME= 0.07 XMOM = 1.60088893e+15
TIME= 0.07 YMOM = -2.111062325e+15
TIME= 0.07 ZMOM = 0
TIME= 0.07 ANG MOM X = 0
TIME= 0.07 ANG MOM Y = 0
TIME= 0.07 ANG MOM Z = -1.897697532e+23
TIME= 0.07 RHO*e = 5.069063541e+42
TIME= 0.07 RHO*K = 5.173601985e+36
TIME= 0.07 RHO*E = 5.069068714e+42
TIME= 0.07 CENTER OF MASS X-LOC = 50000000
TIME= 0.07 CENTER OF MASS X-VEL = 3.20177786e-10
TIME= 0.07 CENTER OF MASS Y-LOC = 50000000
TIME= 0.07 CENTER OF MASS Y-VEL = -4.222124651e-10
TIME= 0.07 CENTER OF MASS Z-LOC = 0
TIME= 0.07 CENTER OF MASS Z-VEL = 0
TIME= 0.07 MAXIMUM TEMPERATURE = 4828975991
TIME= 0.07 MAXIMUM DENSITY = 511208301.7
[STEP 70] Coarse TimeStep time: 0.019109642
[STEP 70] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 70 TIME = 0.07 DT = 0.001
[Level 0 step 71] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.07 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000776395
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006634643
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000623275
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2452749981
[Level 0 step 71] Advanced 4096 cells
TIME= 0.071 MASS = 5e+24
TIME= 0.071 XMOM = 1.037938977e+15
TIME= 0.071 YMOM = -1.231453023e+15
TIME= 0.071 ZMOM = 0
TIME= 0.071 ANG MOM X = 0
TIME= 0.071 ANG MOM Y = 0
TIME= 0.071 ANG MOM Z = -3.122091025e+23
TIME= 0.071 RHO*e = 5.069293909e+42
TIME= 0.071 RHO*K = 5.589191737e+36
TIME= 0.071 RHO*E = 5.069299498e+42
TIME= 0.071 CENTER OF MASS X-LOC = 50000000
TIME= 0.071 CENTER OF MASS X-VEL = 2.075877953e-10
TIME= 0.071 CENTER OF MASS Y-LOC = 50000000
TIME= 0.071 CENTER OF MASS Y-VEL = -2.462906046e-10
TIME= 0.071 CENTER OF MASS Z-LOC = 0
TIME= 0.071 CENTER OF MASS Z-VEL = 0
TIME= 0.071 MAXIMUM TEMPERATURE = 4829041778
TIME= 0.071 MAXIMUM DENSITY = 511211639.5
[STEP 71] Coarse TimeStep time: 0.018988399
[STEP 71] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 71 TIME = 0.071 DT = 0.001
[Level 0 step 72] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.071 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000767446
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006616006
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000723054
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.242022433
[Level 0 step 72] Advanced 4096 cells
TIME= 0.072 MASS = 5e+24
TIME= 0.072 XMOM = -1.548112372e+15
TIME= 0.072 YMOM = -2.53327479e+15
TIME= 0.072 ZMOM = 0
TIME= 0.072 ANG MOM X = 0
TIME= 0.072 ANG MOM Y = 0
TIME= 0.072 ANG MOM Z = -3.298444657e+23
TIME= 0.072 RHO*e = 5.069524296e+42
TIME= 0.072 RHO*K = 6.013701418e+36
TIME= 0.072 RHO*E = 5.069530309e+42
TIME= 0.072 CENTER OF MASS X-LOC = 50000000
TIME= 0.072 CENTER OF MASS X-VEL = -3.096224744e-10
TIME= 0.072 CENTER OF MASS Y-LOC = 50000000
TIME= 0.072 CENTER OF MASS Y-VEL = -5.066549581e-10
TIME= 0.072 CENTER OF MASS Z-LOC = 0
TIME= 0.072 CENTER OF MASS Z-VEL = 0
TIME= 0.072 MAXIMUM TEMPERATURE = 4829109184
TIME= 0.072 MAXIMUM DENSITY = 511215575.9
[STEP 72] Coarse TimeStep time: 0.019135833
[STEP 72] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 72 TIME = 0.072 DT = 0.001
[Level 0 step 73] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.072 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000689359
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006623574
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000616205
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2472802045
[Level 0 step 73] Advanced 4096 cells
TIME= 0.073 MASS = 5e+24
TIME= 0.073 XMOM = -7.036874418e+13
TIME= 0.073 YMOM = -2.040693581e+15
TIME= 0.073 ZMOM = 0
TIME= 0.073 ANG MOM X = 0
TIME= 0.073 ANG MOM Y = 0
TIME= 0.073 ANG MOM Z = -2.481186793e+23
TIME= 0.073 RHO*e = 5.069754695e+42
TIME= 0.073 RHO*K = 6.430121899e+36
TIME= 0.073 RHO*E = 5.069761125e+42
TIME= 0.073 CENTER OF MASS X-LOC = 50000000
TIME= 0.073 CENTER OF MASS X-VEL = -1.407374884e-11
TIME= 0.073 CENTER OF MASS Y-LOC = 50000000
TIME= 0.073 CENTER OF MASS Y-VEL = -4.081387162e-10
TIME= 0.073 CENTER OF MASS Z-LOC = 0
TIME= 0.073 CENTER OF MASS Z-VEL = 0
TIME= 0.073 MAXIMUM TEMPERATURE = 4829178000
TIME= 0.073 MAXIMUM DENSITY = 511220031.7
[STEP 73] Coarse TimeStep time: 0.018785505
[STEP 73] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 73 TIME = 0.073 DT = 0.001
[Level 0 step 74] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.073 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000758124
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006616426
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000661307
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2441027668
[Level 0 step 74] Advanced 4096 cells
TIME= 0.074 MASS = 5e+24
TIME= 0.074 XMOM = -1.618481116e+15
TIME= 0.074 YMOM = -1.337006139e+15
TIME= 0.074 ZMOM = 0
TIME= 0.074 ANG MOM X = 0
TIME= 0.074 ANG MOM Y = 0
TIME= 0.074 ANG MOM Z = -1.785661115e+23
TIME= 0.074 RHO*e = 5.069985134e+42
TIME= 0.074 RHO*K = 6.821735172e+36
TIME= 0.074 RHO*E = 5.069991956e+42
TIME= 0.074 CENTER OF MASS X-LOC = 50000000
TIME= 0.074 CENTER OF MASS X-VEL = -3.236962232e-10
TIME= 0.074 CENTER OF MASS Y-LOC = 50000000
TIME= 0.074 CENTER OF MASS Y-VEL = -2.674012279e-10
TIME= 0.074 CENTER OF MASS Z-LOC = 0
TIME= 0.074 CENTER OF MASS Z-VEL = 0
TIME= 0.074 MAXIMUM TEMPERATURE = 4829248032
TIME= 0.074 MAXIMUM DENSITY = 511224936.1
[STEP 74] Coarse TimeStep time: 0.018974609
[STEP 74] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 74 TIME = 0.074 DT = 0.001
[Level 0 step 75] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.074 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000842082
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006645038
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00065401
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.242914586
[Level 0 step 75] Advanced 4096 cells
TIME= 0.075 MASS = 5e+24
TIME= 0.075 XMOM = 1.759218604e+15
TIME= 0.075 YMOM = -2.814749767e+15
TIME= 0.075 ZMOM = 0
TIME= 0.075 ANG MOM X = 0
TIME= 0.075 ANG MOM Y = 0
TIME= 0.075 ANG MOM Z = -1.344763365e+23
TIME= 0.075 RHO*e = 5.070215595e+42
TIME= 0.075 RHO*K = 7.172936035e+36
TIME= 0.075 RHO*E = 5.070222767e+42
TIME= 0.075 CENTER OF MASS X-LOC = 50000000
TIME= 0.075 CENTER OF MASS X-VEL = 3.518437209e-10
TIME= 0.075 CENTER OF MASS Y-LOC = 50000000
TIME= 0.075 CENTER OF MASS Y-VEL = -5.629499534e-10
TIME= 0.075 CENTER OF MASS Z-LOC = 0
TIME= 0.075 CENTER OF MASS Z-VEL = 0
TIME= 0.075 MAXIMUM TEMPERATURE = 4829319284
TIME= 0.075 MAXIMUM DENSITY = 511230294.3
[STEP 75] Coarse TimeStep time: 0.019040268
[STEP 75] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 75 TIME = 0.075 DT = 0.001
[Level 0 step 76] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.075 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00078704
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006753342
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00063651
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2426314327
[Level 0 step 76] Advanced 4096 cells
TIME= 0.076 MASS = 5e+24
TIME= 0.076 XMOM = -5.629499534e+14
TIME= 0.076 YMOM = -2.251799814e+15
TIME= 0.076 ZMOM = 0
TIME= 0.076 ANG MOM X = 0
TIME= 0.076 ANG MOM Y = 0
TIME= 0.076 ANG MOM Z = -8.176248757e+22
TIME= 0.076 RHO*e = 5.070446092e+42
TIME= 0.076 RHO*K = 7.470012348e+36
TIME= 0.076 RHO*E = 5.070453562e+42
TIME= 0.076 CENTER OF MASS X-LOC = 50000000
TIME= 0.076 CENTER OF MASS X-VEL = -1.125899907e-10
TIME= 0.076 CENTER OF MASS Y-LOC = 50000000
TIME= 0.076 CENTER OF MASS Y-VEL = -4.503599627e-10
TIME= 0.076 CENTER OF MASS Z-LOC = 0
TIME= 0.076 CENTER OF MASS Z-VEL = 0
TIME= 0.076 MAXIMUM TEMPERATURE = 4829391902
TIME= 0.076 MAXIMUM DENSITY = 511236163.2
[STEP 76] Coarse TimeStep time: 0.019173839
[STEP 76] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 76 TIME = 0.076 DT = 0.001
[Level 0 step 77] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.076 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.0007338
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006770861
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000625833
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2437240173
[Level 0 step 77] Advanced 4096 cells
TIME= 0.077 MASS = 5e+24
TIME= 0.077 XMOM = 5.629499534e+14
TIME= 0.077 YMOM = -2.955487255e+15
TIME= 0.077 ZMOM = 0
TIME= 0.077 ANG MOM X = 0
TIME= 0.077 ANG MOM Y = 0
TIME= 0.077 ANG MOM Z = -6.308257469e+22
TIME= 0.077 RHO*e = 5.070676644e+42
TIME= 0.077 RHO*K = 7.701821013e+36
TIME= 0.077 RHO*E = 5.070684345e+42
TIME= 0.077 CENTER OF MASS X-LOC = 50000000
TIME= 0.077 CENTER OF MASS X-VEL = 1.125899907e-10
TIME= 0.077 CENTER OF MASS Y-LOC = 50000000
TIME= 0.077 CENTER OF MASS Y-VEL = -5.910974511e-10
TIME= 0.077 CENTER OF MASS Z-LOC = 0
TIME= 0.077 CENTER OF MASS Z-VEL = 0
TIME= 0.077 MAXIMUM TEMPERATURE = 4829466067
TIME= 0.077 MAXIMUM DENSITY = 511242610.8
[STEP 77] Coarse TimeStep time: 0.019068151
[STEP 77] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 77 TIME = 0.077 DT = 0.001
[Level 0 step 78] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.077 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000737902
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006785323
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000647257
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2428651254
[Level 0 step 78] Advanced 4096 cells
TIME= 0.078 MASS = 5e+24
TIME= 0.078 XMOM = -1.407374884e+15
TIME= 0.078 YMOM = -3.659174697e+15
TIME= 0.078 ZMOM = 0
TIME= 0.078 ANG MOM X = 0
TIME= 0.078 ANG MOM Y = 0
TIME= 0.078 ANG MOM Z = -1.319554209e+23
TIME= 0.078 RHO*e = 5.070907308e+42
TIME= 0.078 RHO*K = 7.860340306e+36
TIME= 0.078 RHO*E = 5.070915168e+42
TIME= 0.078 CENTER OF MASS X-LOC = 50000000
TIME= 0.078 CENTER OF MASS X-VEL = -2.814749767e-10
TIME= 0.078 CENTER OF MASS Y-LOC = 50000000
TIME= 0.078 CENTER OF MASS Y-VEL = -7.318349394e-10
TIME= 0.078 CENTER OF MASS Z-LOC = 0
TIME= 0.078 CENTER OF MASS Z-VEL = 0
TIME= 0.078 MAXIMUM TEMPERATURE = 4829541719
TIME= 0.078 MAXIMUM DENSITY = 511249609.4
[STEP 78] Coarse TimeStep time: 0.019096825
[STEP 78] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 78 TIME = 0.078 DT = 0.001
[Level 0 step 79] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.078 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000675725
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006831603
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000671282
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2434623726
[Level 0 step 79] Advanced 4096 cells
TIME= 0.079 MASS = 5e+24
TIME= 0.079 XMOM = 2.814749767e+14
TIME= 0.079 YMOM = -7.036874418e+14
TIME= 0.079 ZMOM = 0
TIME= 0.079 ANG MOM X = 0
TIME= 0.079 ANG MOM Y = 0
TIME= 0.079 ANG MOM Z = -1.406800675e+23
TIME= 0.079 RHO*e = 5.071138064e+42
TIME= 0.079 RHO*K = 7.941029403e+36
TIME= 0.079 RHO*E = 5.071146005e+42
TIME= 0.079 CENTER OF MASS X-LOC = 50000000
TIME= 0.079 CENTER OF MASS X-VEL = 5.629499534e-11
TIME= 0.079 CENTER OF MASS Y-LOC = 50000000
TIME= 0.079 CENTER OF MASS Y-VEL = -1.407374884e-10
TIME= 0.079 CENTER OF MASS Z-LOC = 0
TIME= 0.079 CENTER OF MASS Z-VEL = 0
TIME= 0.079 MAXIMUM TEMPERATURE = 4829618490
TIME= 0.079 MAXIMUM DENSITY = 511257015.3
[STEP 79] Coarse TimeStep time: 0.019133323
[STEP 79] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 79 TIME = 0.079 DT = 0.001
... limiting dt to 0.001 to hit the stop_time.
[Level 0 step 80] ADVANCE with dt = 0.001
[1m[32m Beginning subcycle 1 starting at time 0.079 with dt = 0.001[0m
Estimated number of subcycles remaining: 1
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.00085921
... Entering construct_ctu_hydro_source()
... Leaving construct_ctu_hydro_source()
Castro::construct_ctu_hydro_source() time = 0.006788535
... Entering burner and doing half-timestep of burning.
... Leaving burner after completing half-timestep of burning.
Castro::react_state() time = 0.000731178
[1m[32m Subcycle completed[0m
Subcycling complete
Zones advanced per microsecond at this level: 0.2391394157
[Level 0 step 80] Advanced 4096 cells
TIME= 0.08 MASS = 5e+24
TIME= 0.08 XMOM = -1.337006139e+15
TIME= 0.08 YMOM = 1.407374884e+14
TIME= 0.08 ZMOM = 0
TIME= 0.08 ANG MOM X = 0
TIME= 0.08 ANG MOM Y = 0
TIME= 0.08 ANG MOM Z = -2.040513381e+23
TIME= 0.08 RHO*e = 5.071368818e+42
TIME= 0.08 RHO*K = 7.943003455e+36
TIME= 0.08 RHO*E = 5.071376761e+42
TIME= 0.08 CENTER OF MASS X-LOC = 50000000
TIME= 0.08 CENTER OF MASS X-VEL = -2.674012279e-10
TIME= 0.08 CENTER OF MASS Y-LOC = 50000000
TIME= 0.08 CENTER OF MASS Y-VEL = 2.814749767e-11
TIME= 0.08 CENTER OF MASS Z-LOC = 0
TIME= 0.08 CENTER OF MASS Z-VEL = 0
TIME= 0.08 MAXIMUM TEMPERATURE = 4829695911
TIME= 0.08 MAXIMUM DENSITY = 511264652.7
[STEP 80] Coarse TimeStep time: 0.019336327
[STEP 80] FAB kilobyte spread across MPI nodes: [3986 ... 3986]
STEP = 80 TIME = 0.08 DT = 0.001
PLOTFILE: file = nse_test_plt00080
Write plotfile time = 0.011298859 seconds
Ending run at 06:05:18 UTC on 2022-07-01.
Run time = 3.1736146
Run time without initialization = 1.531852984
Average number of zones advanced per microsecond: 0.214
Average number of zones advanced per microsecond per rank: 0.053
TinyProfiler total time across processes [min...avg...max]: 3.174 ... 3.174 ... 3.174
-------------------------------------------------------------------------------------------
Name NCalls Excl. Min Excl. Avg Excl. Max Max %
-------------------------------------------------------------------------------------------
Amr::InitAmr() 1 1.6237 1.6238 1.6239 51.17%
Castro::construct_ctu_hydro_source() 80 0.5198 0.5281 0.5378 16.95%
Castro::computeTemp() 483 0.4561 0.4625 0.4661 14.69%
Castro::reset_internal_energy(Fab) 483 0.1705 0.1733 0.1757 5.54%
Castro::normalize_species() 482 0.1063 0.108 0.1109 3.50%
Castro::react_state() 160 0.1032 0.1062 0.1095 3.45%
Castro::sum_integrated_quantities() 81 0.07074 0.07285 0.07599 2.39%
Castro::do_advance_ctu() 80 0.008153 0.01858 0.02689 0.85%
Castro::derive() 418 0.01287 0.01293 0.013 0.41%
Amr::writePlotFile() 2 0.00418 0.007587 0.008728 0.28%
FabArray::ParallelCopy_finish() 996 0.005217 0.007038 0.008449 0.27%
VisMF::Write(FabArray) 2 0.003502 0.004723 0.008268 0.26%
FabArray::ParallelCopy_nowait() 896 0.007347 0.007771 0.008261 0.26%
FabArray::setVal() 811 0.006857 0.006962 0.007177 0.23%
MultiFab::contains_nan() 160 0.00532 0.005507 0.005639 0.18%
Castro::volWgtSum() 2349 0.004541 0.0048 0.00505 0.16%
Amr::coarseTimeStep() 80 0.003093 0.004396 0.004945 0.16%
FillPatchIterator::Initialize 896 0.00422 0.004414 0.004509 0.14%
Castro::subcycle_advance_ctu() 80 0.0001137 0.0008187 0.002896 0.09%
Castro::initialize_do_advance() 80 0.002122 0.00229 0.002515 0.08%
Castro::expand_state() 80 0.00204 0.002188 0.002284 0.07%
Castro::enforce_min_density() 482 0.001585 0.001656 0.001782 0.06%
Castro::initData() 1 0.0006704 0.0007277 0.0008111 0.03%
Castro::initialize_advance() 80 0.0006537 0.0006936 0.0007956 0.03%
Amr::timeStep() 80 0.0003274 0.0004149 0.0006339 0.02%
Castro::locWgtSum() 243 0.0004891 0.0005153 0.0005391 0.02%
Castro::finalize_advance() 80 0.0003661 0.0004109 0.0005374 0.02%
Castro::initMFs() 1 0.0004498 0.0004591 0.0004705 0.01%
Castro::clean_state() 482 0.0004324 0.000446 0.000463 0.01%
Castro::reset_internal_energy(MultiFab) 483 0.0004245 0.0004405 0.0004563 0.01%
main() 1 0.0002408 0.0002995 0.0003625 0.01%
FabArray::ParallelCopy() 896 0.0003167 0.000339 0.0003526 0.01%
FillPatchSingleLevel 896 0.0003191 0.0003287 0.0003455 0.01%
FabArrayBase::getCPC() 896 0.0002489 0.0002753 0.0003055 0.01%
StateData::define() 3 0.000283 0.0002878 0.0002921 0.01%
StateDataPhysBCFunct::() 896 0.0002079 0.00023 0.0002776 0.01%
FabArray::setDomainBndry() 896 0.0001804 0.0001878 0.0002027 0.01%
DistributionMapping::LeastUsedCPUs() 1 8.438e-06 0.0001242 0.0001852 0.01%
Castro::finalize_do_advance() 80 0.0001423 0.0001548 0.0001652 0.01%
Castro::advance() 80 0.0001153 0.0001388 0.0001561 0.00%
Castro::swap_state_time_levels() 80 8.414e-05 9.605e-05 0.0001141 0.00%
Castro::post_timestep() 80 8.619e-05 9.295e-05 0.0001032 0.00%
Castro::enforce_speed_limit() 482 9.551e-05 9.742e-05 9.953e-05 0.00%
Castro::check_for_nan() 160 7.943e-05 8.471e-05 8.844e-05 0.00%
Castro::FluxRegCrseInit 80 3.531e-05 4.189e-05 5.197e-05 0.00%
Amr::writeSmallPlotFile() 1 2.182e-05 3.54e-05 4.582e-05 0.00%
Castro::computeNewDt() 79 3.837e-05 4.086e-05 4.394e-05 0.00%
Castro::estTimeStep() 161 3.431e-05 3.765e-05 4.105e-05 0.00%
Amr::defBaseLevel() 1 2.238e-05 2.702e-05 3.134e-05 0.00%
Amr::FinalizeInit() 1 1.214e-06 8.828e-06 3.078e-05 0.00%
Castro::create_source_corrector() 80 2.753e-05 2.91e-05 3e-05 0.00%
Castro::FluxRegFineAdd() 80 2.182e-05 2.458e-05 2.92e-05 0.00%
Castro::retry_advance_ctu() 80 2.535e-05 2.664e-05 2.899e-05 0.00%
FabArrayBase::CPC::define() 3 2.282e-05 2.391e-05 2.546e-05 0.00%
Castro::buildMetrics() 1 1.464e-05 1.679e-05 1.795e-05 0.00%
Amr::initSubcycle() 1 7.779e-06 8.149e-06 8.859e-06 0.00%
AmrLevel::AmrLevel(dm) 1 5.572e-06 6.911e-06 8.697e-06 0.00%
Castro::Castro() 1 6.825e-06 7.48e-06 7.93e-06 0.00%
Amr::InitializeInit() 1 1.945e-06 3.234e-06 6.865e-06 0.00%
DistributionMapping::SFCProcessorMapDoIt() 1 2.817e-06 3.627e-06 4.908e-06 0.00%
Castro::enforce_consistent_e() 1 1.945e-06 2.152e-06 2.33e-06 0.00%
Castro::computeInitialDt() 2 1.579e-06 1.875e-06 2.05e-06 0.00%
Amr::init() 1 1.514e-06 1.647e-06 1.787e-06 0.00%
Castro::post_regrid() 1 9.63e-07 1.133e-06 1.352e-06 0.00%
Amr::initialInit() 1 8.13e-07 9.315e-07 9.88e-07 0.00%
DistributionMapping::Distribute() 1 7e-07 7.95e-07 9.69e-07 0.00%
Castro::post_init() 1 6.82e-07 7.382e-07 7.97e-07 0.00%
-------------------------------------------------------------------------------------------
-------------------------------------------------------------------------------------------
Name NCalls Incl. Min Incl. Avg Incl. Max Max %
-------------------------------------------------------------------------------------------
main() 1 3.174 3.174 3.174 100.00%
Amr::InitAmr() 1 1.624 1.624 1.624 51.17%
Amr::coarseTimeStep() 80 1.52 1.52 1.52 47.90%
Amr::timeStep() 80 1.515 1.516 1.517 47.80%
Castro::advance() 80 1.334 1.336 1.338 42.15%
Castro::subcycle_advance_ctu() 80 1.234 1.235 1.237 38.98%
Castro::do_advance_ctu() 80 1.234 1.235 1.237 38.97%
Castro::clean_state() 482 0.7346 0.7455 0.7506 23.65%
Castro::computeTemp() 483 0.627 0.6362 0.6423 20.24%
Castro::construct_ctu_hydro_source() 80 0.5198 0.5281 0.5378 16.95%
Castro::post_timestep() 80 0.1776 0.179 0.1809 5.70%
Castro::reset_internal_energy(MultiFab) 483 0.171 0.1737 0.1761 5.55%
Castro::reset_internal_energy(Fab) 483 0.1705 0.1733 0.1757 5.54%
Castro::initialize_do_advance() 80 0.1371 0.1388 0.1397 4.40%
Castro::normalize_species() 482 0.1063 0.108 0.1109 3.50%
Castro::react_state() 160 0.1032 0.1062 0.1095 3.45%
Castro::initialize_advance() 80 0.09901 0.1004 0.102 3.21%
Castro::sum_integrated_quantities() 81 0.08298 0.08496 0.08838 2.78%
Amr::writePlotFile() 2 0.02343 0.0235 0.02352 0.74%
FillPatchIterator::Initialize 896 0.01834 0.02061 0.02265 0.71%
Castro::expand_state() 80 0.01595 0.01776 0.01965 0.62%
Castro::derive() 418 0.01768 0.01798 0.01824 0.57%
FillPatchSingleLevel 896 0.01392 0.01601 0.01802 0.57%
Amr::init() 1 0.0177 0.01782 0.01789 0.56%
FabArray::ParallelCopy() 896 0.01338 0.01545 0.01739 0.55%
FabArray::ParallelCopy_nowait() 896 0.01109 0.01309 0.01489 0.47%
FabArray::ParallelCopy_finish() 996 0.005217 0.007038 0.008449 0.27%
VisMF::Write(FabArray) 2 0.003502 0.004723 0.008268 0.26%
FabArray::setVal() 811 0.006857 0.006962 0.007177 0.23%
Amr::initialInit() 1 0.005543 0.005684 0.005817 0.18%
Castro::check_for_nan() 160 0.005408 0.005591 0.005722 0.18%
MultiFab::contains_nan() 160 0.00532 0.005507 0.005639 0.18%
Castro::volWgtSum() 2349 0.004541 0.0048 0.00505 0.16%
Amr::InitializeInit() 1 0.003565 0.003749 0.003982 0.13%
Amr::defBaseLevel() 1 0.003563 0.003746 0.003975 0.13%
Castro::initData() 1 0.002697 0.002771 0.002928 0.09%
Amr::FinalizeInit() 1 0.001834 0.001933 0.001982 0.06%
Castro::enforce_min_density() 482 0.001585 0.001656 0.001782 0.06%
Castro::post_regrid() 1 0.001125 0.001159 0.001201 0.04%
Castro::post_init() 1 0.0006398 0.0007642 0.0008537 0.03%
Castro::finalize_advance() 80 0.0004268 0.0004773 0.0006088 0.02%
Castro::locWgtSum() 243 0.0004891 0.0005153 0.0005391 0.02%
Castro::Castro() 1 0.0005125 0.0005245 0.0005348 0.02%
Castro::initMFs() 1 0.000451 0.0004603 0.0004716 0.01%
FabArrayBase::getCPC() 896 0.0002728 0.0002993 0.0003309 0.01%
AmrLevel::AmrLevel(dm) 1 0.0002896 0.0002947 0.0002977 0.01%
StateData::define() 3 0.000283 0.0002878 0.0002921 0.01%
StateDataPhysBCFunct::() 896 0.0002079 0.00023 0.0002776 0.01%
FabArray::setDomainBndry() 896 0.0001804 0.0001878 0.0002027 0.01%
DistributionMapping::SFCProcessorMapDoIt() 1 1.199e-05 0.0001286 0.000191 0.01%
DistributionMapping::LeastUsedCPUs() 1 8.438e-06 0.0001242 0.0001852 0.01%
Castro::finalize_do_advance() 80 0.0001423 0.0001548 0.0001652 0.01%
Castro::swap_state_time_levels() 80 8.414e-05 9.605e-05 0.0001141 0.00%
Castro::enforce_speed_limit() 482 9.551e-05 9.742e-05 9.953e-05 0.00%
Castro::computeNewDt() 79 5.365e-05 5.66e-05 6.12e-05 0.00%
Castro::FluxRegCrseInit 80 3.531e-05 4.189e-05 5.197e-05 0.00%
Amr::writeSmallPlotFile() 1 2.182e-05 3.54e-05 4.582e-05 0.00%
Castro::estTimeStep() 161 3.431e-05 3.765e-05 4.105e-05 0.00%
Castro::create_source_corrector() 80 2.753e-05 2.91e-05 3e-05 0.00%
Castro::FluxRegFineAdd() 80 2.182e-05 2.458e-05 2.92e-05 0.00%
Castro::retry_advance_ctu() 80 2.535e-05 2.664e-05 2.899e-05 0.00%
FabArrayBase::CPC::define() 3 2.282e-05 2.391e-05 2.546e-05 0.00%
Castro::buildMetrics() 1 2.009e-05 2.192e-05 2.28e-05 0.00%
Amr::initSubcycle() 1 7.779e-06 8.149e-06 8.859e-06 0.00%
Castro::computeInitialDt() 2 2.335e-06 2.574e-06 2.895e-06 0.00%
Castro::enforce_consistent_e() 1 1.945e-06 2.152e-06 2.33e-06 0.00%
DistributionMapping::Distribute() 1 7e-07 7.95e-07 9.69e-07 0.00%
-------------------------------------------------------------------------------------------
Unused ParmParse Variables:
[TOP]::amr.ref_ratio(nvals = 4) :: [2, 2, 2, 2]
[TOP]::amr.regrid_int(nvals = 4) :: [2, 2, 2, 2]
AMReX (22.06-51-g8fb23ec17a58) finalized