Match comparison for Eigenvalue [ k=2, n=3 ] (match type 23706)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.742700000000000e-02 | 4.870000000000000e-05 | 9.742600000000000e-02 | 0.000000000000000e+00 | 9.742600000000000e-02 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.097427, precision: 0.0000487| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.742600000000000e-02 | -1.000000000001000e-06 | -2.053388090351130e-02 | PASS |