Match comparison for Sigma 7 (match type 17972)

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 12-absorption.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.218601800000000e-02 6.090000000000000e-09 1.218601800000001e-02 5.204170427930421e-18 1.218601800000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.012186018, precision: 0.00000000609
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2022a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_min_autotools: [foss2023b-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2022a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_opt_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023b-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_autotools: [intel2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_omp_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2022a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_debug_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_ppc_autotools: [foss2022a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.218601800000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS