============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 number of threads: 8 ============================================================================== Plotfile Information ============================================================================== output date / time: Wed Jun 26 15:51:26 2024 output dir: /raid/testing/microphysics-gfortran/Microphysics-tests/2024-06-26-001/test_rhs_urca ============================================================================== Build Information ============================================================================== build date: 2024-06-26 15:51:18.856218 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/ignition_reaclib/URCA-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/ignition_reaclib/URCA-simple INTEGRATOR: VODE Microphysics git describe: 24.06-35-g626d852f AMReX git describe: 24.06-23-g463bdf493 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 n 1 0 1 H1 1 1 2 He4 4 2 3 C12 12 6 4 O16 16 8 5 Ne20 20 10 6 Ne23 23 10 7 Na23 23 11 8 Mg23 23 12 ============================================================================== 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.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 = carbon-12 unit_test.primary_species_2 = unit_test.primary_species_3 = 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