Match comparison for 31st Casida f (match type 18554)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.208318630000000e-02 | 1.000000000000000e-04 | 1.208306530000000e-02 | 2.577584777598847e-07 | 1.208268040000000e-02 | 5.140000000000700e-07 | PASS |
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Detailed information
Reference: 0.0120831863, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.208317400000000e-02 | -1.229999999942388e-08 | -1.229999999942388e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 1.208295850000000e-02 | -2.278000000004859e-07 | -2.278000000004859e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.208317340000000e-02 | -1.290000000049585e-08 | -1.290000000049585e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.208317340000000e-02 | -1.290000000049585e-08 | -1.290000000049585e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.208317340000000e-02 | -1.290000000049585e-08 | -1.290000000049585e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.208319440000000e-02 | 8.100000000593743e-09 | 8.100000000593743e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.208216640000000e-02 | -1.019899999999546e-06 | -1.019899999999546e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.208319440000000e-02 | 8.100000000593743e-09 | 8.100000000593743e-05 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.208306950000000e-02 | -1.167999999999308e-07 | -1.167999999999308e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.208306950000000e-02 | -1.167999999999308e-07 | -1.167999999999308e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.208306950000000e-02 | -1.167999999999308e-07 | -1.167999999999308e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.208317340000000e-02 | -1.290000000049585e-08 | -1.290000000049585e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.208316160000000e-02 | -2.470000000018291e-08 | -2.470000000018291e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.208316280000000e-02 | -2.349999999977370e-08 | -2.349999999977370e-04 | PASS |