============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 4 ============================================================================== Plotfile Information ============================================================================== output date / time: Wed Apr 30 03:15:13 2025 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2025-04-30/test_sdc-aprox19-NSE-VODE ============================================================================== Build Information ============================================================================== build date: 2025-04-30 03:15:06.629247 build machine: Linux groot.astro.sunysb.edu 6.13.4-200.fc41.x86_64 #1 SMP PREEMPT_DYNAMIC Sat Feb 22 16:09:10 UTC 2025 x86_64 GNU/Linux build dir: /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_sdc AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 14.2.1 C++ compiler: g++ C++ flags: -Werror=return-type -gdwarf-4 -O3 -finline-limit=43210 -std=c++17 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DBL_NO_FORT -DAMREX_GPU_MAX_THREADS=0 -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DREACTIONS -DSIMPLIFIED_SDC -DSDC -DSCREEN_METHOD=SCREEN_METHOD_screen5 -DAUTODIFF_DEVICE_FUNC=AMREX_GPU_HOST_DEVICE -DALLOW_JACOBIAN_CACHING -DRATES -DSCREENING -DAUX_THERMO -DNSE_THERMO -DNSE_TABLE -DNSE -DNEUTRINOS -DNAUX_NET=3 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I/raid/testing/microphysics-gfortran/amrex//Src/Base/Parser -I../../util -I../../util/autodiff -I../../util/gcem/include -I../../integration/VODE -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I../../unit_test -I../../EOS -I../../EOS/helmholtz -I../../nse_tabular -I../../networks/aprox19 -I../../EOS -I../../networks -I../../interfaces -I../../constants -I../../util/approx_math -Itmp_build_dir/microphysics_sources/3d.gnu.TEST.OMP.EXE -I/raid/testing/microphysics-gfortran/amrex//Tools/C_scripts Fortran comp: gfortran Fortran flags: -g -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none Link flags: -L. Libraries: EOS: ../../EOS/helmholtz NETWORK: ../../networks/aprox19 INTEGRATOR: VODE Microphysics git describe: 25.04-3-g7289474a AMReX git describe: 25.04-26-gd49d22968 ============================================================================== 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 ============================================================================== [*] unit_test.dens_min = 100000 [*] unit_test.dens_max = 5e+08 [*] unit_test.temp_min = 5e+07 [*] unit_test.temp_max = 5e+09 [*] unit_test.tmax = 1e-09 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.rho_nse = 3e+08 network.T_nse = 3e+09 network.C_nse = 0.01 network.O_nse = 0.01 network.Si_nse = 0.01 network.He_Fe_nse = 0.88 network.T_always_nse = 9e+09 network.nse_relax_factor = 1 network.nse_table_interp_linear = 0 network.small_x = 1e-30 network.use_tables = 0 network.use_c12ag_deboer17 = 0 integrator.X_reject_buffer = 1 integrator.call_eos_in_rhs = 1 integrator.integrate_energy = 1 integrator.jacobian = 1 integrator.burner_verbose = 0 integrator.rtol_spec = 1e-12 integrator.rtol_enuc = 1e-06 integrator.atol_spec = 1e-08 integrator.atol_enuc = 1e-06 integrator.renormalize_abundances = 0 integrator.SMALL_X_SAFE = 1e-30 integrator.MAX_TEMP = 1e+11 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 = 1 integrator.use_number_densities = 0 integrator.subtract_internal_energy = 1 integrator.scale_system = 0 integrator.nse_deriv_dt_factor = 0.05 integrator.nse_include_enu_weak = 1 integrator.linalg_do_pivoting = 1 screening.enable_chabrier1998_quantum_corr = 0 screening.enable_debye_huckel_skip = 0 screening.debye_huckel_skip_threshold = 1.01 [*] unit_test.primary_species_1 = helium-4 [*] unit_test.primary_species_2 = iron-54 unit_test.primary_species_3 = unit_test.X1 = 1 unit_test.X2 = 0 unit_test.X3 = 0 unit_test.X4 = 0 unit_test.X5 = 0 unit_test.X6 = 0 unit_test.X7 = 0 unit_test.X8 = 0 unit_test.X9 = 0 unit_test.X10 = 0 unit_test.X11 = 0 unit_test.X12 = 0 unit_test.X13 = 0 unit_test.X14 = 0 unit_test.X15 = 0 unit_test.X16 = 0 unit_test.X17 = 0 unit_test.X18 = 0 unit_test.X19 = 0 unit_test.X20 = 0 unit_test.X21 = 0 unit_test.X22 = 0 unit_test.X23 = 0 unit_test.X24 = 0 unit_test.X25 = 0 unit_test.X26 = 0 unit_test.X27 = 0 unit_test.X28 = 0 unit_test.X29 = 0 unit_test.X30 = 0 unit_test.X31 = 0 unit_test.X32 = 0 unit_test.X33 = 0 unit_test.X34 = 0 unit_test.X35 = 0 unit_test.uniform_xn = 0 unit_test.small_temp = 100000 [*] unit_test.small_dens = 1000