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

inputs file: inputs_2d.N14.coarse

number of MPI processes: 32

hydro tile size:         (1048576,1048576)

CPU time used since start of simulation (CPU-hours): 0.0453451

==============================================================================
 Plotfile Information
==============================================================================
output date / time: Fri Jun 23 21:48:03 2023
output dir:         /lustre/orion/ast106/scratch/zingale/subch_paper/subch_sdc_cfl0.4
I/O time (s):       0.147395


==============================================================================
GPU Information:       
==============================================================================
GPU model name: 
Number of GPUs used: 32


==============================================================================
 Build Information
==============================================================================
build date:    2023-05-15 10:07:38.938565
build machine: Linux login05 5.14.21-150400.24.46_12.0.63-cray_shasta_c #1 SMP Fri Mar 3 22:39:37 UTC 2023 (6e164f9) x86_64 x86_64 x86_64 GNU/Linux
build dir:     /autofs/nccs-svm1_home1/zingale/Castro/Exec/science/subchandra
AMReX dir:     /ccs/home/zingale/amrex

COMP:          hip
COMP version:  

C++ compiler:  /opt/rocm-5.3.0/hip/bin/hipcc
C++ flags:     -std=c++17 -m64 -fgpu-rdc --offload-arch=gfx90a -pthread -g -O3 -munsafe-fp-atomics   -DBL_USE_MPI -DAMREX_USE_MPI -DAMREX_MPI_THREAD_MULTIPLE -DBL_NO_FORT -DAMREX_USE_HIP -DAMREX_USE_GPU -DBL_COALESCE_FABS -DAMREX_GPU_MAX_THREADS=256 -DAMREX_USE_GPU_RDC -DBL_SPACEDIM=2 -DAMREX_SPACEDIM=2 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DAMREX_DIMENSION_AGNOSTIC -DNDEBUG -DAMREX_NO_PROBINIT -DSPONGE -DCXX_MODEL_PARSER -DNPTS_MODEL=10000 -DNUM_MODELS=1 -DGRAVITY -DREACTIONS -DEXTRA_THERMO -DSDC_EVOLVE_ENERGY -DSIMPLIFIED_SDC -DSCREEN_METHOD=0 -DNETWORK_HAS_CXX_IMPLEMENTATION -DALLOW_JACOBIAN_CACHING -DSCREENING -DNUMSCREEN=30 -DNEUTRINOS -DNAUX_NET=0 -Itmp_build_dir/s/2d.hip.x86-trento.MPI.HIP.SMPLSDC.EXE -I. -I/ccs/home/zingale/amrex/Src/Base -I/ccs/home/zingale/amrex/Src/Base/Parser -I/ccs/home/zingale/amrex/Src/AmrCore -I/ccs/home/zingale/amrex/Src/Amr -I/ccs/home/zingale/amrex/Src/Boundary -I/ccs/home/zingale/amrex/Src/LinearSolvers/MLMG -I/ccs/home/zingale/Microphysics/util -I/ccs/home/zingale/Microphysics/util/gcem/include -I/ccs/home/zingale/Microphysics/integration/VODE -I/ccs/home/zingale/Microphysics/integration/utils -I/ccs/home/zingale/Microphysics/integration -I/ccs/home/zingale/Microphysics/screening -I/ccs/home/zingale/Microphysics/neutrinos -I. -I../../../Source/driver -I../../../Source/hydro -I../../../Source/problems -I../../../Source/sources -I../../../Util/model_parser_cxx -I../../../Source/gravity -I../../../Source/scf -I../../../Source/reactions -I/ccs/home/zingale/Microphysics/EOS -I/ccs/home/zingale/Microphysics/EOS/helmholtz -I/ccs/home/zingale/Microphysics/networks/subch_simple -I/ccs/home/zingale/Microphysics/EOS -I/ccs/home/zingale/Microphysics/networks -I/ccs/home/zingale/Microphysics/interfaces -I/ccs/home/zingale/Microphysics/constants -Itmp_build_dir/castro_sources/2d.hip.x86-trento.MPI.HIP.SMPLSDC.EXE -I/ccs/home/zingale/amrex/Tools/C_scripts -isystem /opt/rocm-5.3.0/include -isystem /opt/rocm-5.3.0/hip/include -isystem /opt/rocm-5.3.0/include/hiprand -isystem /opt/rocm-5.3.0/include/rocrand -isystem /opt/rocm-5.3.0/include/rocprim -I/opt/cray/pe/mpich/8.1.23/ofi/gnu/9.1/include -I/opt/cray/pe/libsci/22.12.1.1/GNU/9.1/x86_64/include -I/opt/cray/pe/dsmml/0.2.2/dsmml//include -I/opt/cray/pe/pmi/6.1.8/include -I/opt/cray/xpmem/2.5.2-2.4_3.30__gd0f7936.shasta/include

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

Link flags:    -L. -L/opt/rocm-5.3.0/lib
Libraries:      -Wl,--rpath=/opt/rocm-5.3.0/lib -lhiprand -lrocrand -L/opt/cray/pe/mpich/8.1.23/ofi/gnu/9.1/lib -L/opt/cray/pe/mpich/8.1.23/gtl/lib -L/opt/cray/pe/libsci/22.12.1.1/GNU/9.1/x86_64/lib -L/sw/frontier/spack-envs/base/opt/cray-sles15-zen3/gcc-12.2.0/darshan-runtime-3.4.0-ftq5gccg3qjtyh5xeo2bz4wqkjayjhw3/lib -L/opt/cray/pe/dsmml/0.2.2/dsmml//lib -L/opt/cray/pe/pmi/6.1.8/lib -L/opt/cray/xpmem/2.5.2-2.4_3.30__gd0f7936.shasta/lib64 -Wl,-rpath=/sw/frontier/spack-envs/base/opt/cray-sles15-zen3/gcc-12.2.0/darshan-runtime-3.4.0-ftq5gccg3qjtyh5xeo2bz4wqkjayjhw3/lib -Wl,-no-as-needed -ldarshan -lz -Wl,--as-needed,-lmpi_gnu_91,--no-as-needed -lmpi_gtl_hsa -Wl,--as-needed,-lsci_gnu_82_mpi,--no-as-needed -Wl,--as-needed,-lsci_gnu_82,--no-as-needed -ldl -Wl,--as-needed,-ldsmml,--no-as-needed -Wl,--as-needed,-lpmi,--no-as-needed -Wl,--as-needed,-lpmi2,--no-as-needed -lxpmem -L/opt/cray/pe/mpich/8.1.23/gtl/lib -lmpi_gtl_hsa 

EOS: /ccs/home/zingale/Microphysics/EOS/helmholtz
NETWORK: /ccs/home/zingale/Microphysics/networks/subch_simple
screening: screen5

Castro       git describe: 23.05-7-gb73e45af4
AMReX        git describe: 23.05-12-g1a96800dc
Microphysics git describe: 23.05-4-g0685d31f


==============================================================================
 Grid Information
==============================================================================
 level: 0
   number of boxes = 50
   maximum zones   = 640 1280 

 level: 1
   number of boxes = 32
   maximum zones   = 1280 2560 

 level: 2
   number of boxes = 56
   maximum zones   = 2560 5120 

 Boundary conditions
   -x: symmetry
   +x: outflow
   -y: outflow
   +y: outflow


 Domain geometry info
     center: 0 , 5.12e+09 , 0

     geometry.is_periodic: 0 0 
     geometry.coord_sys:   1
     geometry.prob_lo:     0 0 
     geometry.prob_hi:     5.12e+09 1.024e+10 
     amr.n_cell:           640 1280 
     amr.max_level:        2
     amr.ref_ratio:        2 2 


==============================================================================
 Species Information
==============================================================================
 index                         name              A              Z
------------------------------------------------------------------------------
     0                           h1              1              1
     1                          he4              4              2
     2                          c12             12              6
     3                          n13             13              7
     4                          n14             14              7
     5                          o16             16              8
     6                          f18             18              9
     7                         ne20             20             10
     8                         ne21             21             10
     9                         na22             22             11
    10                         na23             23             11
    11                         mg24             24             12
    12                         al27             27             13
    13                         si28             28             14
    14                          p31             31             15
    15                          s32             32             16
    16                         ar36             36             18
    17                         ca40             40             20
    18                         ti44             44             22
    19                         cr48             48             24
    20                         fe52             52             26
    21                         ni56             56             28


==============================================================================
 Inputs File Parameters
==============================================================================
    castro.use_point_mass = 0
    castro.point_mass = 0
    castro.point_mass_fix_solution = 0
    castro.gw_dist = 0
    castro.point_mass_offset_is_true = 0
    castro.point_mass_location_offset = 0
    castro.sponge_lower_radius = -1
    castro.sponge_upper_radius = -1
[*] castro.sponge_lower_density = 100
[*] castro.sponge_upper_density = 10000
    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 = 0.001
    castro.state_interp_order = 1
    castro.lin_limit_state_interp = 0
    castro.state_nghost = 0
    castro.do_reflux = 1
[*] castro.update_sources_after_reflux = 0
    castro.allow_non_unit_aspect_zones = 0
    castro.difmag = 0.1
[*] castro.small_dens = 1e-05
[*] castro.small_temp = 100000
[*] castro.small_pres = 5.0585e+07
[*] castro.small_ener = 7.49081e+12
[*] 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 = 0
    castro.hybrid_hydro = 0
    castro.ppm_type = 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 = 1
    castro.cg_maxiter = 12
    castro.cg_tol = 1e-05
    castro.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.pslope_cutoff_density = -1e+20
    castro.limit_fluxes_on_small_dens = 0
    castro.speed_limit = 0
[*] castro.do_sponge = 1
    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 = 0
    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.sdc_solver_tol_dens = 1e-06
    castro.sdc_solver_tol_spec = 1e-06
    castro.sdc_solver_tol_ener = 1e-06
    castro.sdc_solver_atol = 1e-10
    castro.sdc_solver_relax_factor = 1
    castro.sdc_solve_for_rhoe = 1
    castro.sdc_newton_use_analytic_jac = 1
    castro.use_axisymmetric_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 = 0.4
[*] castro.init_shrink = 0.05
[*] castro.change_max = 1.025
    castro.check_dt_before_advance = 1
    castro.check_dt_after_advance = 1
    castro.plot_per_is_exact = 0
    castro.small_plot_per_is_exact = 0
    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 = 1
    castro.use_post_step_regrid = 0
[*] castro.max_subcycles = 32
    castro.sdc_iters = 2
    castro.stopping_criterion_field = 
    castro.stopping_criterion_value = 1e+200
    castro.dtnuc_e = 1e+200
    castro.dtnuc_X = 1e+200
    castro.dtnuc_X_threshold = 0.001
[*] castro.do_react = 1
[*] castro.react_T_min = 5e+07
    castro.react_T_max = 1e+200
[*] castro.react_rho_min = 1
    castro.react_rho_max = 1e+200
    castro.disable_shock_burning = 0
    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.do_acc = -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.spherical_star = 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 = 5
    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 = 0
[*] castro.store_burn_weights = 1
    castro.abort_on_invalid_params = 0
    castro.do_radiation = -1
[*] gravity.gravity_type = PoissonGrav
    gravity.const_grav = 0
    gravity.direct_sum_bcs = 0
    gravity.drdxfac = 1
[*] gravity.lnum = 6
    gravity.verbose = 0
    gravity.no_sync = 0
    gravity.no_composite = 0
[*] gravity.do_composite_phi_correction = 0
    gravity.max_solve_level = 14
    gravity.get_g_from_phi = 0
    gravity.mlmg_max_fmg_iter = 0
    gravity.mlmg_agglomeration = 1
    gravity.mlmg_consolidation = 1
    gravity.mlmg_nsolve = 0
[*] problem.model_name = sub_chandra.M_WD-1.10.M_He-0.050.hse.CO.N14.10.00km
    problem.R_pert = 1e+07
[*] problem.pert_temp_factor = 20
[*] problem.pert_rad_factor = 0.5
    problem.mu_p = -5
    problem.mu_n = -11
[*] integrator.X_reject_buffer = 4
    integrator.call_eos_in_rhs = 1
    integrator.integrate_energy = 1
    integrator.jacobian = 1
    integrator.burner_verbose = 0
[*] integrator.rtol_spec = 1e-05
[*] integrator.rtol_enuc = 1e-05
[*] integrator.atol_spec = 1e-05
[*] integrator.atol_enuc = 1e-05
    integrator.renormalize_abundances = 0
[*] integrator.SMALL_X_SAFE = 1e-10
    integrator.MAX_TEMP = 1e+11
    integrator.react_boost = -1
[*] integrator.ode_max_steps = 1000000
    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.do_species_clip = 1
    integrator.use_number_densities = 0
    integrator.sdc_burn_tol_factor = 1
    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.disable_p_c12__n13 = 0
    network.disable_he4_n13__p_o16 = 0
[*] network.small_x = 1e-10
    network.use_tables = 0
    network.use_c12ag_deboer17 = 0
