==============================================================================
 Castro Job Information
==============================================================================
job name: Castro

inputs file: inputs-collision.testsuite

number of MPI processes: 4
number of threads:       4

hydro tile size:         (1024)

CPU time used since start of simulation (CPU-hours): 0.223589

==============================================================================
 Plotfile Information
==============================================================================
output date / time: Fri Mar 27 01:05:44 2026

output dir:         /raid/testing/castro-gfortran/Castro-SBU-tests/2026-03-27/Detonation-collision-retry-SDC
I/O time (s):       0.00104884


==============================================================================
 Build Information
==============================================================================
build date:    2026-03-27 01:04:51.721322
build machine: Linux groot.astro.sunysb.edu 6.14.6-200.fc41.x86_64 #1 SMP PREEMPT_DYNAMIC Fri May  9 19:55:50 UTC 2025 x86_64 GNU/Linux
build dir:     /raid/testing/castro-gfortran/Castro/Exec/science/Detonation
AMReX dir:     /raid/testing/castro-gfortran/amrex/

make flags:    -j30 -- AMREX_CCACHE_ENV=CCACHE_MAXSIZE=20G USE_CCACHE=TRUE TINY_PROFILE=TRUE TEST=TRUE COMP=gnu USE_SIMPLIFIED_SDC=TRUE CASTRO_HOME=/raid/testing/castro-gfortran/Castro/ DIM=1 USE_OMP=TRUE USE_MPI=TRUE USE_ACC=FALSE DEBUG=FALSE MICROPHYSICS_HOME=/raid/testing/castro-gfortran/Microphysics/ AMREX_HOME=/raid/testing/castro-gfortran/amrex/

COMP:          gnu
COMP version:  15.2.1

C++ compiler:  mpicxx
C++ flags:     -Werror=return-type -g1 -O3 -finline-limit=43210 -std=c++20 -fopenmp -pthread    -DAMREX_TINY_PROFILING -DAMREX_TESTING -DBL_LAZY -DAMREX_LAZY -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_MPI_THREAD_MULTIPLE -DBL_USE_OMP -DAMREX_USE_OMP -DBL_NO_FORT -DAMREX_GPU_MAX_THREADS=0 -DBL_SPACEDIM=1 -DAMREX_SPACEDIM=1 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DAMREX_DIMENSION_AGNOSTIC -DNDEBUG -DAMREX_NO_PROBINIT -DOMPI_SKIP_MPICXX -DSPONGE -DREACTIONS -DSDC_EVOLVE_ENERGY -DSHOCK_VAR -DSIMPLIFIED_SDC -DSDC -DNET_LOOP_UNROLL_LEN=4 -DSCREEN_METHOD=SCREEN_METHOD_screen5 -DNEUTRINO_METHOD=NEUTRINO_METHOD_sneut5 -DAUTODIFF_DEVICE_FUNC=AMREX_GPU_HOST_DEVICE -DALLOW_JACOBIAN_CACHING -DRATES -DSCREENING -DNEUTRINOS -DNAUX_NET=0 -Itmp_build_dir/s/1d.gnu.TEST.TPROF.MPI.OMP.SMPLSDC.EXE -I. -I/raid/testing/castro-gfortran/amrex//Src/Base -I/raid/testing/castro-gfortran/amrex//Src/Base/Parser -I/raid/testing/castro-gfortran/amrex//Src/AmrCore -I/raid/testing/castro-gfortran/amrex//Src/Amr -I/raid/testing/castro-gfortran/amrex//Src/Boundary -I/raid/testing/castro-gfortran/Microphysics//util -I/raid/testing/castro-gfortran/Microphysics//util/autodiff -I/raid/testing/castro-gfortran/Microphysics//util/gcem/include -I/raid/testing/castro-gfortran/Microphysics//integration/VODE -I/raid/testing/castro-gfortran/Microphysics//integration/utils -I/raid/testing/castro-gfortran/Microphysics//integration -I/raid/testing/castro-gfortran/Microphysics//rates -I/raid/testing/castro-gfortran/Microphysics//screening -I/raid/testing/castro-gfortran/Microphysics//neutrinos -I./ -I/raid/testing/castro-gfortran/Castro//Source/driver -I/raid/testing/castro-gfortran/Castro//Source/hydro -I/raid/testing/castro-gfortran/Castro//Source/problems -I/raid/testing/castro-gfortran/Castro//Source/sources -I/raid/testing/castro-gfortran/Castro//Source/reactions -I/raid/testing/castro-gfortran/Microphysics//EOS -I/raid/testing/castro-gfortran/Microphysics//EOS/helmholtz -I/raid/testing/castro-gfortran/Microphysics//networks/aprox19 -I/raid/testing/castro-gfortran/Microphysics//EOS -I/raid/testing/castro-gfortran/Microphysics//networks -I/raid/testing/castro-gfortran/Microphysics//interfaces -I/raid/testing/castro-gfortran/Microphysics//constants -I/raid/testing/castro-gfortran/Microphysics//util/approx_math -Itmp_build_dir/castro_sources/1d.gnu.TEST.TPROF.MPI.OMP.SMPLSDC.EXE -I/raid/testing/castro-gfortran/amrex//Tools/C_scripts 

Fortran comp:  mpif90
Fortran flags: -g1 -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none 

Link flags:    -L. 
Libraries:      -I/usr/include/mpich-x86_64 -L/usr/lib64/mpich/lib -lmpicxx -Wl,-rpath -Wl,/usr/lib64/mpich/lib -Wl,--enable-new-dtags -lmpi 

EOS: /raid/testing/castro-gfortran/Microphysics//EOS/helmholtz
NETWORK: /raid/testing/castro-gfortran/Microphysics//networks/aprox19
INTEGRATOR: VODE
SCREENING: screen5

Castro       git describe: 26.03-31-g7720ba5fb
AMReX        git describe: 26.03-104-g8269d8e8f
Microphysics git describe: 26.03-9-gedb91182


==============================================================================
 Grid Information
==============================================================================
 level: 0
   number of boxes = 4
   maximum zones   = 256 

 level: 1
   number of boxes = 16
   maximum zones   = 1024 

 Boundary conditions
   -x: outflow
   +x: outflow


 Domain geometry info
     center: 0 , 0 , 0

     geometry.is_periodic: 0 
     geometry.coord_sys:   0
     geometry.prob_lo:     -1.6384e+09 
     geometry.prob_hi:     1.6384e+09 
     amr.n_cell:           256 
     amr.max_level:        1
     amr.ref_ratio:        4 
     amr.n_error_buf:      2 
     amr.regrid_int:       1 
     amr.blocking_factor:  64 
     amr.max_grid_size:    64 

     amr.subcycling_mode: Auto

==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                           H1              1              1
     1                          He3              3              2
     2                          He4              4              2
     3                          C12             12              6
     4                          N14             14              7
     5                          O16             16              8
     6                         Ne20             20             10
     7                         Mg24             24             12
     8                         Si28             28             14
     9                          S32             32             16
    10                         Ar36             36             18
    11                         Ca40             40             20
    12                         Ti44             44             22
    13                         Cr48             48             24
    14                         Fe52             52             26
    15                         Fe54             54             26
    16                         Ni56             56             28
    17                            n              1              0
    18                            p              1              1


==============================================================================
 Inputs File Parameters
==============================================================================
    castro.sponge_lower_radius = -1
    castro.sponge_upper_radius = -1
    castro.sponge_lower_density = -1
    castro.sponge_upper_density = -1
    castro.sponge_lower_pressure = -1
    castro.sponge_upper_pressure = -1
    castro.sponge_lower_factor = 0
    castro.sponge_upper_factor = 1
    castro.sponge_target_x_velocity = 0
    castro.sponge_target_y_velocity = 0
    castro.sponge_target_z_velocity = 0
    castro.sponge_timescale = -1
    castro.state_interp_order = 1
    castro.lin_limit_state_interp = 0
    castro.do_reflux = 1
    castro.update_sources_after_reflux = 1
    castro.allow_non_unit_aspect_zones = 0
    castro.difmag = 0.1
[*] castro.small_dens = 1e-12
[*] castro.small_temp = 100000
[*] castro.small_pres = 252201
[*] castro.small_ener = 7.56601e+17
    castro.do_hydro = 1
[*] castro.time_integration_method = 3
    castro.limit_fourth_order = 1
    castro.initialization_is_cell_average = 0
    castro.use_reconstructed_gamma1 = 0
[*] castro.add_ext_src = 1
    castro.hybrid_hydro = 0
    castro.ppm_type = 1
    castro.ppm_do_limiting = 1
    castro.mhd_limit_characteristic = 1
    castro.ppm_temp_fix = 0
    castro.plm_iorder = 2
    castro.plm_limiter = 2
    castro.hybrid_riemann = 0
    castro.riemann_solver = 0
    castro.riemann_shock_maxiter = 12
    castro.riemann_pstar_tol = 1e-05
    castro.riemann_cg_blend = 2
    castro.use_flattening = 1
    castro.transverse_use_eos = 0
    castro.transverse_reset_density = 1
    castro.transverse_reset_rhoe = 0
    castro.dual_energy_eta1 = 1
    castro.dual_energy_eta2 = 0.0001
    castro.use_pslope = 0
    castro.ppm_well_balanced = 0
    castro.pslope_cutoff_density = -1e+20
    castro.limit_fluxes_on_small_dens = 0
    castro.speed_limit = 0
    castro.do_sponge = 0
    castro.sponge_implicit = 1
    castro.ext_src_implicit = 0
    castro.source_term_predictor = 0
    castro.first_order_hydro = 0
    castro.xl_ext_bc_type = -1
    castro.xr_ext_bc_type = -1
    castro.yl_ext_bc_type = -1
    castro.yr_ext_bc_type = -1
    castro.zl_ext_bc_type = -1
    castro.zr_ext_bc_type = -1
    castro.hse_zero_vels = 0
    castro.hse_interp_temp = 0
    castro.hse_fixed_temp = -1e+200
    castro.hse_reflect_vels = 0
[*] castro.fill_ambient_bc = 1
    castro.ambient_fill_dir = -1
    castro.ambient_outflow_vel = 0
    castro.clamp_ambient_temp = 0
    castro.ambient_safety_factor = 1.1
    castro.ambient_density = -1e+200
    castro.ambient_temp = -1e+200
    castro.ambient_energy = -1e+200
    castro.sdc_order = 2
    castro.sdc_quadrature = 0
    castro.sdc_extra = 0
    castro.sdc_solver = 1
    castro.use_geom_source = 1
    castro.add_sdc_react_source_to_advection = 1
    castro.hydro_memory_footprint_ratio = -1
    castro.fixed_dt = -1
    castro.initial_dt = -1
    castro.dt_cutoff = 1e-12
    castro.max_dt = 1e+200
[*] castro.cfl = 0.5
[*] castro.init_shrink = 0.1
[*] castro.change_max = 1.25
    castro.check_dt_before_advance = 1
    castro.check_dt_after_advance = 1
[*] castro.plot_per_is_exact = 1
[*] castro.small_plot_per_is_exact = 1
    castro.use_retry = 1
    castro.retry_subcycle_factor = 0.5
    castro.retry_small_density_cutoff = -1e+200
    castro.abundance_failure_tolerance = 0.01
    castro.abundance_failure_rho_cutoff = -1e+200
[*] castro.use_post_step_regrid = 1
[*] castro.max_subcycles = 128
    castro.sdc_iters = 2
[*] castro.stopping_criterion_field = Temp
[*] castro.stopping_criterion_value = 4e+09
    castro.dtnuc_e = 1e+200
    castro.dtnuc_X = 1e+200
    castro.dtnuc_X_threshold = 0.001
    castro.do_react = 1
    castro.react_T_min = 0
    castro.react_T_max = 1e+200
    castro.react_rho_min = 0
    castro.react_rho_max = 1e+200
[*] castro.disable_shock_burning = 1
    castro.shock_detection_threshold = 0.666667
    castro.shock_detection_include_sources = 1
    castro.T_guess = 1e+08
    castro.drive_initial_convection = 0
    castro.drive_initial_convection_tmax = 1e+200
    castro.drive_initial_convection_reinit_period = 1e+200
    castro.do_grav = 1
    castro.moving_center = 0
    castro.grav_source_type = 4
    castro.do_rotation = 1
    castro.bndry_func_thread_safe = 1
    castro.grown_factor = 1
    castro.star_at_center = 1
    castro.do_scf_initial_model = 0
    castro.scf_maximum_density = -1e+06
    castro.scf_equatorial_radius = -1e+09
    castro.scf_polar_radius = -1e+09
    castro.scf_relax_tol = 0.001
    castro.scf_max_iterations = 30
    castro.do_special_tagging = 0
    castro.max_tagging_radius = 10
[*] castro.verbose = 1
    castro.dump_old = 0
    castro.domain_is_plane_parallel = 0
    castro.print_update_diagnostics = 0
[*] castro.sum_interval = 0
    castro.sum_per = -1
    castro.job_name = Castro
    castro.output_at_completion = 1
    castro.reset_checkpoint_time = -1e+200
    castro.reset_checkpoint_step = -1
[*] castro.store_omegadot = 1
[*] castro.store_burn_weights = 1
    castro.abort_on_invalid_params = 0
    castro.do_radiation = 1
[*] problem.T_l = 1e+07
[*] problem.T_r = 1e+07
[*] problem.dens = 5e+06
    problem.cfrac = 0.5
    problem.nfrac = 0
[*] problem.ofrac = 0.45
    problem.nefrac = 0
[*] problem.w_T = 1e-12
[*] problem.center_T = 0.5
    problem.smallx = 1e-12
[*] problem.vel = 2e+08
[*] problem.grav_acceleration = 1.1e+08
    problem.idir = 1
    problem.mu_p = -6
    problem.mu_n = -11
    problem.det_domain_abort = 0.95
    integrator.X_reject_buffer = 1
    integrator.call_eos_in_rhs = 1
    integrator.integrate_energy = 1
[*] integrator.jacobian = 3
    integrator.burner_verbose = 0
[*] integrator.rtol_spec = 1e-06
    integrator.rtol_enuc = 1e-06
[*] integrator.atol_spec = 1e-06
    integrator.atol_enuc = 1e-06
[*] integrator.renormalize_abundances = 1
    integrator.SMALL_X_SAFE = 1e-30
[*] integrator.MAX_TEMP = 1e+10
    integrator.react_boost = -1
    integrator.ode_max_steps = 150000
    integrator.ode_max_dt = 1e+30
    integrator.use_jacobian_caching = 1
    integrator.nonaka_i = 0
    integrator.nonaka_j = 0
    integrator.nonaka_k = 0
    integrator.nonaka_level = 0
    integrator.nonaka_file = nonaka_plot.dat
    integrator.use_burn_retry = 0
    integrator.retry_swap_jacobian = 1
    integrator.retry_rtol_spec = -1
    integrator.retry_rtol_enuc = -1
    integrator.retry_atol_spec = -1
    integrator.retry_atol_enuc = -1
    integrator.do_species_clip = 0
    integrator.do_corrector_validation = 1
    integrator.use_number_densities = 0
    integrator.scale_system = 0
    integrator.nse_deriv_dt_factor = 0.05
    integrator.nse_include_enu_weak = 1
    integrator.linalg_do_pivoting = 1
    integrator.species_failure_tolerance = 0.01
    screening.enable_chabrier1998_quantum_corr = 0
    screening.enable_debye_huckel_skip = 0
    screening.debye_huckel_skip_threshold = 0.01
    neutrino_cooling.include_recomb = 0
    integrator.subtract_internal_energy = 0
    eos.use_eos_coulomb = 1
    eos.eos_input_is_constant = 1
    eos.eos_ttol = 1e-08
    eos.eos_dtol = 1e-08
    eos.prad_limiter_rho_c = -1
    eos.prad_limiter_delta_rho = -1
[*] network.small_x = 1e-12
[*] network.use_tables = 1
    network.use_c12ag_deboer17 = 0
