============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Wed Jun 26 15:51:02 2024 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2024-06-26-001/test_rhs_subch_simple ============================================================================== Build Information ============================================================================== build date: 2024-06-26 15:50:54.932251 build machine: Linux groot.astro.sunysb.edu 6.9.4-100.fc39.x86_64 #1 SMP PREEMPT_DYNAMIC Wed Jun 12 13:37:46 UTC 2024 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: 13.3.1 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 -DAMREX_GPU_MAX_THREADS=0 -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DSTRANG -DSCREEN_METHOD=SCREEN_METHOD_screen5 -DAUTODIFF_DEVICE_FUNC=AMREX_GPU_HOST_DEVICE -DNETWORK_HAS_CXX_IMPLEMENTATION -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: -g -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/13/ Libraries: -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/subch_simple INTEGRATOR: VODE Microphysics git describe: 24.06-35-g626d852f AMReX git describe: 24.06-23-g463bdf493 ============================================================================== 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 ============================================================================== [*] unit_test.dens_min = 10000 [*] unit_test.dens_max = 1e+08 [*] unit_test.temp_min = 5e+07 [*] unit_test.temp_max = 5e+09 unit_test.uniform_xn = 0 unit_test.small_temp = 100000 [*] unit_test.small_dens = 1 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_iters = 3 integrator.nse_deriv_dt_factor = 0.05 integrator.nse_include_enu_weak = 1 integrator.linalg_do_pivoting = 1 integrator.correct_jacobian_for_const_e = 1 screening.enable_chabrier1998_quantum_corr = 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