Match comparison for 31st Casida el (match type 18558)
Commits >
Commit 68887e7ef149674fa38f143e8d88a44249e6d867 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.877283630000000e-01 | 1.000000000000000e-04 | 4.877271236000000e-01 | 5.432800751099217e-07 | 4.877267830000000e-01 | 7.870000000020916e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.487728363, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.877270770000000e-01 | -1.285999999989240e-06 | -1.285999999989240e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.877275180000000e-01 | -8.449999999715629e-07 | -8.449999999715629e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.877275180000000e-01 | -8.449999999715629e-07 | -8.449999999715629e-03 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 4.877275180000000e-01 | -8.449999999715629e-07 | -8.449999999715629e-03 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 4.877265200000000e-01 | -1.843000000001371e-06 | -1.843000000001371e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.877259960000000e-01 | -2.367000000003117e-06 | -2.367000000003117e-02 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 4.877265200000000e-01 | -1.843000000001371e-06 | -1.843000000001371e-02 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 4.877275180000000e-01 | -8.449999999715629e-07 | -8.449999999715629e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.877274810000000e-01 | -8.819999999798434e-07 | -8.819999999798434e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.877275700000000e-01 | -7.929999999989334e-07 | -7.929999999989334e-03 | PASS |