Match comparison for Eigenvalue [ k=1, n=4 ] (match type 22595)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 07-symmetrization_lda.01-spg2_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.052100000000000e-02 | 1.530000000000000e-06 | 3.052000000000000e-02 | 0.000000000000000e+00 | 3.052000000000000e-02 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: 0.030521, precision: 0.00000153Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_min_autotools: [foss2022a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_min_autotools: [foss2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_min_autotools: [foss2023b-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_autotools: [foss2022a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_opt_autotools: [foss2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_autotools: [foss2023b-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
intel_autotools: [intel2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_autotools: [foss2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_omp_autotools: [foss2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.052000000000000e-02 | -1.000000000001000e-06 | -6.535947712424838e-01 | PASS |