=============================================================================== Microphysics Job Information =============================================================================== number of MPI processes 1 number of threads 4 =============================================================================== Plotfile Information =============================================================================== output date: 2018-05-03 output time: 01:10:04 output dir: /home/testing/microphysics-pgi/Microphysics-tests/2018-05-03/test_react-ignition_simple-VODE =============================================================================== Build Information =============================================================================== build date: 2018-05-03 01:09:30.301392 build machine: Linux bender.astro.sunysb.edu 4.16.4-200.fc27.x86_64 #1 SMP Tue Apr 24 23:19:54 UTC 2018 x86_64 x86_64 x86_64 GNU/Linux build dir: /home/testing/microphysics-pgi/Microphysics/unit_test/test_react AMReX dir: /home/testing/microphysics-pgi/amrex/ Microphysics git hash: e0112bc4516bd59d8e353bbb8ea60d702c341db3 AMReX git hash: c265cbe95b817db2a94caad52fe6150730f850a0 modules used: ../../EOS ../../EOS/helmholtz ../../networks ../../networks/ignition_simple ../../screening ../../integration/VODE ../../integration/VODE/vode_source ../../integration/BS ../../integration ../../util/ ../../util/BLAS ../../util/LINPACK ../../unit_test ../../interfaces ../../unit_test/test_react Network: ignition_simple Integrator: VODE EOS: helmholtz FCOMP: PGI FCOMP version: pgfortran 18.4-0 64-bit target on x86-64 Linux -tp nehalem F90 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -c F77 compile line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -c C compile line: pgcc -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DBL_Linux -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -DBL_TESTING -DBL_FORT_USE_UNDERSCORE -I/home/testing/microphysics-pgi/amrex//Src/Base -c linker line: pgfortran -module t/Linux.PGI.test.omp/m -It/Linux.PGI.test.omp/m -mp=nonuma -Minfo=mp -noacc -gopt -O2 -DFORTRAN_BOXLIB -DAMREX_FORTRAN_BOXLIB -pgc++libs =============================================================================== Grid Information =============================================================================== level: 1 number of boxes = 1 maximum zones = 16 16 16 =============================================================================== Species Information =============================================================================== index name short name A Z ------------------------------------------------------------------------------- 1 carbon-12 C12 12.00 6.00 2 oxygen-16 O16 16.00 8.00 3 magnesium-24 Mg24 24.00 12.00 =============================================================================== Runtime Parameter Information =============================================================================== [*] indicates overridden default [*] dens_min = 100000000.0 [*] dens_max = 2000000000. [*] temp_min = 50000000.00 [*] temp_max = 700000000.0 [*] xin_file = xin.ignition [*] run_prefix = react_ignition_ [*] test_set = gr0_3d.small tmax = 0.1000000000 small_temp = 100000.0000 small_dens = 100000.0000 do_acc = 1 use_eos_coulomb = T eos_input_is_constant = F small_x = 0.1000000000E-29 use_tables = F use_c12ag_deboer17 = F scaling_method = 2 use_timestep_estimator = F ode_max_steps = 10000 ode_scale_floor = 0.1000000000E-05 ode_method = 1 safety_factor = 1000000000. do_constant_volume_burn = F call_eos_in_rhs = F dT_crit = 0.1000000000E+21 burning_mode = 1 burning_mode_factor = 0.1000000000 integrate_temperature = T integrate_energy = T jacobian = 1 centered_diff_jac = F burner_verbose = F rtol_spec = 0.1000000000E-11 rtol_temp = 0.1000000000E-05 rtol_enuc = 0.1000000000E-05 atol_spec = 0.1000000000E-11 atol_temp = 0.1000000000E-05 atol_enuc = 0.1000000000E-05 retry_burn = F retry_burn_factor = 1.250000000 retry_burn_max_change = 100.0000000 renormalize_abundances = F SMALL_X_SAFE = 0.1000000000E-29 MAX_TEMP = 0.1000000000E+12 react_boost = -1.000000000