Match comparison for 31st Casida ph (match type 18559)
Commits >
Commit 3f3300a09a325083399ad405019c399609c6d1c2 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.122716370000000e-01 | 1.000000000000000e-04 | 5.122728764000000e-01 | 5.432800750944111e-07 | 5.122732169999999e-01 | 7.870000000020916e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.512271637, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.122729230000000e-01 | 1.286000000044751e-06 | 1.286000000044751e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.122724820000000e-01 | 8.449999999715629e-07 | 8.449999999715629e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.122724820000000e-01 | 8.449999999715629e-07 | 8.449999999715629e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 5.122724820000000e-01 | 8.449999999715629e-07 | 8.449999999715629e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 5.122734799999999e-01 | 1.842999999945860e-06 | 1.842999999945860e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 5.122740040000000e-01 | 2.367000000003117e-06 | 2.367000000003117e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.122734799999999e-01 | 1.842999999945860e-06 | 1.842999999945860e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 5.122724820000000e-01 | 8.449999999715629e-07 | 8.449999999715629e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.122724300000000e-01 | 7.929999999989334e-07 | 7.929999999989334e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 5.122725190000000e-01 | 8.820000000353545e-07 | 8.820000000353545e-03 | PASS |