Match comparison for 22nd Casida f (match type 18550)
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.975949670000000e-03 | 1.000000000000000e-04 | 9.975991813999999e-03 | 9.917642998250222e-08 | 9.976049060000000e-03 | 1.763900000003454e-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 |
| cmake_foss_2022a_min_mpi | 9.976225450000001e-03 | 2.757800000013216e-07 | 2.757800000013216e-03 | PASS |
| cmake_foss_2022a_full_mpi | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_foss-2023a_mpi_opt | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_foss-2022a_mpi | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2023a_mpi | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.975960920000001e-03 | 1.125000000101739e-08 | 1.125000000101739e-04 | PASS |
| spack_foss-2023a_mpi_debug | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2023a_mpi_omp | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_intel-2023a_impi | 9.975918710000000e-03 | -3.095999999945531e-08 | -3.095999999945531e-04 | PASS |
| spack_intel-2022a_impi_omp | 9.975872670000000e-03 | -7.699999999936924e-08 | -7.699999999936924e-04 | PASS |