============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Sun Mar 3 12:46:01 2024 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2024-03-03/test_rhs_subch2 ============================================================================== Build Information ============================================================================== build date: 2024-03-03 12:45:53.330720 build machine: Linux groot.astro.sunysb.edu 6.6.4-100.fc38.x86_64 #1 SMP PREEMPT_DYNAMIC Sun Dec 3 18:11:27 UTC 2023 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: 13.2.1 C++ compiler: g++ C++ flags: -Werror=return-type -gdwarf-4 -O3 -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 -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/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_full -I../../EOS -I../../networks -I../../interfaces -I../../constants -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_full INTEGRATOR: VODE Microphysics git describe: 24.03-1-g2fd28bf5 AMReX git describe: 24.02-32-gc440e4e51 ============================================================================== 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 Cl35 35 17 17 Ar36 36 18 18 K39 39 19 19 Ca40 40 20 20 Sc43 43 21 21 Ti44 44 22 22 V47 47 23 23 Cr48 48 24 24 Mn51 51 25 25 Fe52 52 26 26 Co55 55 27 27 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 = 1e-12 integrator.retry_rtol_enuc = 1e-06 integrator.retry_atol_spec = 1e-08 integrator.retry_atol_enuc = 1e-06 integrator.do_species_clip = 1 integrator.use_number_densities = 0 integrator.subtract_internal_energy = 1 integrator.sdc_burn_tol_factor = 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 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