============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 4 ============================================================================== Plotfile Information ============================================================================== output date / time: Mon Feb 22 19:13:56 2021 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2021-02-22-003/test_react_C-rprox-VODE ============================================================================== Build Information ============================================================================== build date: 2021-02-22 19:13:47.105907 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=13 -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../../screening -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/rprox -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/rprox INTEGRATOR: VODE Microphysics git describe: 21.02-36-gc915a578 AMReX git describe: 21.02-35-g47389357d ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 C12 12 6 1 O14 14 8 2 O15 15 8 3 O16 16 8 4 F17 17 9 5 Mg22 22 12 6 S30 30 16 7 Ni56 56 28 8 He4 4 2 9 H1 1 1 ============================================================================== Inputs File Parameters ============================================================================== [*] dens_min = 100000.0000 [*] dens_max = 2000000.000 [*] temp_min = 100000000.0 [*] temp_max = 1000000000. run_prefix = [*] primary_species_1 = hydrogen-1 [*] primary_species_2 = helium-4 primary_species_3 = [*] tmax = 0.1000000000E-05 [*] small_temp = 1000000.000 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 [*] atol_spec = 0.1000000000E-10 [*] rtol_spec = 0.1000000000E-11 [*] atol_temp = 0.1000000000E-07 [*] rtol_temp = 0.1000000000E-07 [*] atol_enuc = 0.1000000000E-07 [*] rtol_enuc = 0.1000000000E-07 [*] jacobian = 2 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 [*] centered_diff_jac = T burner_verbose = F 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