Match comparison for Sigma 4 (match type 14262)

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Input 14-absorption-spinors.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.763940800000000e-01 1.880000000000000e-07 3.763940900000000e-01 5.551115123125783e-17 3.763940900000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.37639408, precision: 0.000000188
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_min_autotools: [foss2022a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_min_autotools: [foss2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_min_autotools: [foss2023b-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_autotools: [foss2022a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_autotools: [foss2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_opt_autotools: [foss2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
intel_autotools: [intel2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_autotools: [foss2023b-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_omp_autotools: [foss2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
intel_omp_autotools: [intel2022a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
intel_omp_autotools: [intel2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_ppc_autotools: [foss2022a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_debug_autotools: [foss2023a-serial] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.763940900000000e-01 9.999999994736442e-09 5.319148933370448e-02 PASS