Match comparison for 15th Casida ph (match type 18557)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.114949240000000e-01 | 1.000000000000000e-04 | 5.114945050000000e-01 | 1.688575858092592e-06 | 5.114969320000000e-01 | 3.376999999971098e-06 | PASS |
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Detailed information
Reference: 0.511494924, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 5.114941560000000e-01 | -7.679999999288256e-07 | -7.679999999288256e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.114950680000000e-01 | 1.440000000352271e-07 | 1.440000000352271e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.114938070000000e-01 | -1.116999999939416e-06 | -1.116999999939416e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.114938070000000e-01 | -1.116999999939416e-06 | -1.116999999939416e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.114938070000000e-01 | -1.116999999939416e-06 | -1.116999999939416e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.114949350000000e-01 | 1.100000002196566e-08 | 1.100000002196566e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.115003090000000e-01 | 5.385000000024398e-06 | 5.385000000024398e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.114949350000000e-01 | 1.100000002196566e-08 | 1.100000002196566e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.114935550000000e-01 | -1.368999999917797e-06 | -1.368999999917797e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.114935550000000e-01 | -1.368999999917797e-06 | -1.368999999917797e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.114935550000000e-01 | -1.368999999917797e-06 | -1.368999999917797e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.114938070000000e-01 | -1.116999999939416e-06 | -1.116999999939416e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.114939250000000e-01 | -9.989999999460153e-07 | -9.989999999460153e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.114938489999999e-01 | -1.075000000017035e-06 | -1.075000000017035e-02 | PASS |