Match comparison for Sigma 9 (match type 14234)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 13-absorption-spin.07-spectrum_triplet.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.990528800000000e-02 4.500000000000000e-08 8.990528700000003e-02 2.775557561562891e-17 8.990528700000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.089905288, precision: 0.000000045
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_min_autotools: [foss2022a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_opt_autotools: [foss2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_min_autotools: [foss2023b-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_autotools: [foss2022a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_autotools: [foss2023b-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
intel_autotools: [intel2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_autotools: [foss2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_omp_autotools: [foss2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
intel_omp_autotools: [intel2022a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_debug_autotools: [foss2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
intel_omp_autotools: [intel2023a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2022a-serial, foss-min] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2022a-serial, foss-full] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 8.990528700000000e-02 -9.999999994736442e-10 -2.222222221052543e-02 PASS