============================================================================== Microphysics Job Information ============================================================================== number of MPI processes: 1 ============================================================================== Plotfile Information ============================================================================== output date / time: Tue Oct 27 03:58:39 2020 output dir: /raid/testing/microphysics-gpu/Microphysics-gpu-tests/2020-10-27/test_react-aprox13-VODE90 ============================================================================== GPU Information: ============================================================================== GPU model name: TITAN V Number of GPUs used: 1 ============================================================================== Build Information ============================================================================== build date: 2020-10-27 03:57:48.481409 build machine: Linux groot.astro.sunysb.edu 5.7.11-100.fc31.x86_64 #1 SMP Wed Jul 29 18:17:53 UTC 2020 x86_64 x86_64 x86_64 GNU/Linux build dir: /raid/testing/microphysics-gpu/Microphysics/unit_test/test_react AMReX dir: /raid/testing/microphysics-gpu/amrex/ COMP: pgi COMP version: 7.3.0 C++ compiler: nvcc C++ flags: -ccbin=g++ -Xcompiler=' -Werror=return-type -g -O3 -pthread -std=c++14' --std=c++14 -Wno-deprecated-gpu-targets -m64 -arch=compute_70 -code=sm_70 -maxrregcount=255 --expt-relaxed-constexpr --expt-extended-lambda -Xcudafe --diag_suppress=esa_on_defaulted_function_ignored -lineinfo --ptxas-options=-O3 --use_fast_math --forward-unknown-to-host-compiler -dc -x cu -DCUDA -DAMREX_GIT_VERSION="20.10-39-g0186e2f103f8" -DAMREX_USE_CUDA_FORTRAN -DAMREX_USE_CUDA -DAMREX_USE_GPU_PRAGMA -DAMREX_LAUNCH='attributes(global)' -DAMREX_DEVICE='attributes(device)' -DAMREX_CUDA_FORT_GLOBAL='attributes(global)' -DAMREX_CUDA_FORT_DEVICE='attributes(device)' -DAMREX_CUDA_FORT_HOST='attributes(host)' -DAMREX_CUDA_FORT_HOST_DEVICE='attributes(host) attributes(device)' -DAMREX_USE_GPU -DBL_COALESCE_FABS -DBL_SPACEDIM=3 -DAMREX_SPACEDIM=3 -DBL_FORT_USE_UNDERSCORE -DAMREX_FORT_USE_UNDERSCORE -DBL_Linux -DAMREX_Linux -DNDEBUG -DAMREX_GPU_MAX_THREADS=256 -DCRSEGRNDOMP -DREACTIONS -DNAUX_NET=0 -DINTEGRATOR=0 -DVODE -DBS -DNUMSCREEN=24 -Itmp_build_dir/s/3d.pgi.CUDA.EXE -I. -I/usr/local/cuda-10.2/include -I/raid/testing/microphysics-gpu/amrex//Src/Base -I../../util -I../../integration/VODE -I../../integration/VODE/cuVODE/source/ -I../../integration/BS -I../../integration/utils -I../../integration -I../../rates -I../../screening -I../../neutrinos -I. -I.. -I../../EOS -I../../EOS/helmholtz -I../../networks/aprox13 -I../../EOS -I../../networks -I../../interfaces -I../../constants -Itmp_build_dir/microphysics_sources/3d.pgi.CUDA.EXE -I/raid/testing/microphysics-gpu/amrex//Tools/C_scripts Fortran comp: pgfortran Fortran flags: -O2 -fast -Mnomain -Mcuda=cc70,fastmath,charstring -Mcuda=lineinfo CUDA_HOME=/usr/local/cuda-10.2 -Mcuda=maxregcount:255 -Mdclchk -noacc Link flags: -L. -L/usr/local/cuda-10.2/lib64 Libraries: -lcuda -lstdc++ -pgf90libs -latomic EOS: ../../EOS/helmholtz NETWORK: ../../networks/aprox13 INTEGRATOR: VODE Microphysics git describe: 20.10-3-g789ba2f0 AMReX git describe: 20.10-39-g0186e2f10 ============================================================================== Species Information ============================================================================== index name A Z ------------------------------------------------------------------------------ 0 He4 4 2 1 C12 12 6 2 O16 16 8 3 Ne20 20 10 4 Mg24 24 12 5 Si28 28 14 6 S32 32 16 7 Ar36 36 18 8 Ca40 40 20 9 Ti44 44 22 10 Cr48 48 24 11 Fe52 52 26 12 Ni56 56 28 ============================================================================== 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-02 small_temp = 100000.0000 [*] small_dens = 1.000000000 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 scaling_method = 2 use_timestep_estimator = F 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 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 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 use_jacobian_caching = T nonaka_i = 0 nonaka_j = 0 nonaka_k = 0 nonaka_file = nonaka_plot.dat