Match comparison for 9th Casida f (match type 18500)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.597269200000000e-02 | 9.310000000000000e-07 | 4.597280597368422e-02 | 5.931769824144677e-07 | 4.597304860000000e-02 | 1.203100000003038e-06 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.045972692, precision: 0.000000931| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi_opt | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| spack_foss-2022a_mpi | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| spack_foss-2023a_mpi | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| spack_foss-2023a_mpi_debug | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| spack_foss-2023a_mpi_omp | 4.597211340000000e-02 | -5.786000000021496e-07 | -6.214822771236839e-01 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 4.597211340000000e-02 | -5.786000000021496e-07 | -6.214822771236839e-01 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| cmake_foss_2022a_min_mpi | 4.597238990000000e-02 | -3.021000000019702e-07 | -3.244897959204836e-01 | PASS |
| cmake_foss_2022a_full_mpi | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.597353850000000e-02 | 8.464999999985290e-07 | 9.092373791606112e-01 | PASS |
| spack_intel-2023a_impi | 4.597225140000000e-02 | -4.406000000053978e-07 | -4.732545649896862e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.597184550000000e-02 | -8.465000000054679e-07 | -9.092373791680644e-01 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 4.597283840000000e-02 | 1.463999999978816e-07 | 1.572502685261886e-01 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 4.597403580000000e-02 | 1.343799999997675e-06 | 1.443394199782680e+00 | FAIL |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 4.597425170000000e-02 | 1.559700000000608e-06 | 1.675295381311072e+00 | FAIL |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 4.597238990000000e-02 | -3.021000000019702e-07 | -3.244897959204836e-01 | PASS |