Match comparison for Sigma 5 (match type 14265)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 14-absorption-spinors.04-spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
2.830283400000000e-01 | 1.420000000000000e-07 | 2.830283299999999e-01 | 5.551115123125783e-17 | 2.830283300000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.28302834, precision: 0.000000142Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_autotools: [foss2022a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_autotools: [foss2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
intel_autotools: [intel2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_autotools: [foss2023b-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
intel_omp_autotools: [intel2022a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_debug_autotools: [foss2023a-serial] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 2.830283300000000e-01 | -9.999999994736442e-09 | -7.042253517420029e-02 | PASS |