Match comparison for 15th Casida el (match type 18556)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.885050760000000e-01 | 1.000000000000000e-04 | 4.885054950000000e-01 | 1.688575858098563e-06 | 4.885030680000000e-01 | 3.376999999998853e-06 | PASS |
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Detailed information
Reference: 0.488505076, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 4.885058440000000e-01 | 7.680000000398479e-07 | 7.680000000398479e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 4.885049320000000e-01 | -1.439999999797159e-07 | -1.439999999797159e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.885061930000000e-01 | 1.116999999994928e-06 | 1.116999999994928e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.885061930000000e-01 | 1.116999999994928e-06 | 1.116999999994928e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.885061930000000e-01 | 1.116999999994928e-06 | 1.116999999994928e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.885050650000000e-01 | -1.099999996645451e-08 | -1.099999996645451e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.884996910000000e-01 | -5.384999999968887e-06 | -5.384999999968887e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.885050650000000e-01 | -1.099999996645451e-08 | -1.099999996645451e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.885064450000000e-01 | 1.369000000028819e-06 | 1.369000000028819e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.885064450000000e-01 | 1.369000000028819e-06 | 1.369000000028819e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.885064450000000e-01 | 1.369000000028819e-06 | 1.369000000028819e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.885061930000000e-01 | 1.116999999994928e-06 | 1.116999999994928e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.885060750000000e-01 | 9.990000000015264e-07 | 9.990000000015264e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.885061510000000e-01 | 1.075000000017035e-06 | 1.075000000017035e-02 | PASS |