Match comparison for 22nd Casida f (match type 18550)
Commits >
Commit 3874475d54e6d4931162c1a62f5667add8f8f561 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.975949670000000e-03 | 1.000000000000000e-04 | 9.976014112727272e-03 | 1.023181696377311e-07 | 9.976108849999998e-03 | 1.810499999999396e-07 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00997594967, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.975942780000000e-03 | -6.889999999357133e-09 | -6.889999999357133e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.976289899999999e-03 | 3.402299999996639e-07 | 3.402299999996639e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.975942780000000e-03 | -6.889999999357133e-09 | -6.889999999357133e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.975987060000000e-03 | 3.739000000065051e-08 | 3.739000000065051e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |