============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Tue Oct 21 03:22:29 2025 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2025-10-21/test_rhs_subch_simple ============================================================================== Build Information ============================================================================== build date: 2025-10-21 03:22:20.201590 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/microphysics-gfortran/Microphysics/unit_test/test_rhs AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 14.3.1 C++ compiler: g++ C++ flags: -Werror=return-type -g1 -O3 -finline-limit=43210 -std=c++17 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -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 -DSTRANG -DSCREEN_METHOD=SCREEN_METHOD_screen5 -DNEUTRINO_METHOD=NEUTRINO_METHOD_sneut5 -DAUTODIFF_DEVICE_FUNC=AMREX_GPU_HOST_DEVICE -DALLOW_JACOBIAN_CACHING -DSCREENING -DNEUTRINOS -DNAUX_NET=0 -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../../screening -I../../neutrinos -I. -I../../unit_test -I../../EOS -I../../EOS/helmholtz -I../../networks/subch_simple -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: -g1 -O3 -ffree-line-length-none -fno-range-check -fno-second-underscore -fimplicit-none -fopenmp Link flags: -L. -L/usr/lib/gcc/x86_64-redhat-linux/14/ Libraries: -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/subch_simple INTEGRATOR: VODE Microphysics git describe: 25.10-4-gcc0c379f AMReX git describe: 25.10-27-g2e583c208 ============================================================================== 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 Ne20 20 10 7 Na23 23 11 8 Mg24 24 12 9 Al27 27 13 10 Si28 28 14 11 P31 31 15 12 S32 32 16 13 Ar36 36 18 14 Ca40 40 20 15 Ti44 44 22 16 Cr48 48 24 17 Fe52 52 26 18 Ni56 56 28 ============================================================================== Inputs File Parameters ============================================================================== [*] unit_test.dens_min = 10000 [*] unit_test.dens_max = 1e+08 [*] unit_test.temp_min = 5e+07 [*] unit_test.temp_max = 5e+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.disable_p_C12_to_N13 = 0 network.disable_He4_N13_to_p_O16 = 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 neutrino_cooling.include_recomb = 0 [*] unit_test.primary_species_1 = helium-4 [*] unit_test.primary_species_2 = carbon-12 [*] unit_test.primary_species_3 = oxygen-16 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 = 1