============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 4 ============================================================================== Plotfile Information ============================================================================== output date / time: Mon Feb 22 19:12:17 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-02-22-003/test_react_C-aprox21-VODE ============================================================================== Build Information ============================================================================== build date: 2021-02-22 19:12:04.210396 build machine: Linux groot.astro.sunysb.edu 5.10.14-200.fc33.x86_64 #1 SMP Sun Feb 7 19:59:31 UTC 2021 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/microphysics-gfortran/Microphysics/unit_test/test_react AMReX dir: /raid/testing/microphysics-gfortran/amrex/ COMP: gnu COMP version: 10.2.1 C++ compiler: g++ C++ flags: -Werror=return-type -g -O3 -std=c++17 -fopenmp -pthread -DAMREX_TESTING -DBL_USE_OMP -DAMREX_USE_OMP -DCXX_REACTIONS -DAMREX_GIT_VERSION="21.02-35-g47389357d5de" -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DCRSEGRNDOMP -DREACTIONS -DSTRANG -DMICROPHYSICS_FORT_EOS -DCXX_REACTIONS -DNETWORK_HAS_CXX_IMPLEMENTATION -DNAUX_NET=0 -DALLOW_JACOBIAN_CACHING -DINTEGRATOR_HAS_FORTRAN_IMPLEMENTATION -DNUMSCREEN=35 -Itmp_build_dir/s/3d.gnu.TEST.OMP.EXE -I. -I/raid/testing/microphysics-gfortran/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/aprox21 -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/10/ Libraries: -lgfortran -lquadmath EOS: ../../EOS/helmholtz NETWORK: ../../networks/aprox21 INTEGRATOR: VODE Microphysics git describe: 21.02-36-gc915a578 AMReX git describe: 21.02-35-g47389357d ============================================================================== 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 Cr56 56 24 15 Fe52 52 26 16 Fe54 54 26 17 Fe56 56 26 18 Ni56 56 28 19 n 1 0 20 p 1 1 ============================================================================== Inputs File Parameters ============================================================================== [*] dens_min = 10000.00000 [*] dens_max = 100000000.0 [*] temp_min = 50000000.00 [*] temp_max = 5000000000. run_prefix = [*] primary_species_1 = helium-4 [*] primary_species_2 = carbon-12 [*] primary_species_3 = oxygen-16 [*] tmax = 0.1000000000E-07 small_temp = 100000.0000 small_dens = 100000.0000 do_acc = 1 use_eos_coulomb = T eos_input_is_constant = T eos_ttol = 0.1000000000E-07 eos_dtol = 0.1000000000E-07 prad_limiter_rho_c = -1.000000000 prad_limiter_delta_rho = -1.000000000 small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F sdc_burn_tol_factor = 1.000000000 do_constant_volume_burn = T [*] call_eos_in_rhs = T dT_crit = 0.1000000000E+21 integrate_temperature = T integrate_energy = T [*] jacobian = 2 [*] centered_diff_jac = T burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-07 atol_temp = 0.1000000000E-05 atol_enuc = 0.1000000000E-05 retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 abort_on_failure = T renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000 reactions_density_scale = 1.000000000 reactions_temperature_scale = 1.000000000 reactions_energy_scale = 1.000000000 ode_max_steps = 150000 ode_max_dt = 0.1000000000E+31 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat