Match comparison for 31st Casida ph (match type 18593)
Commits >
Commit f1dbe11076ccb3bb542605fe66566061d8720041 >
Input 07-casida-photons.05-elpa-parother.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.122716370000000e-01 | 1.000000000000000e-04 | 5.122723988888889e-01 | 6.829720092578695e-07 | 5.122720235000000e-01 | 1.301499999994959e-06 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.512271637, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_cuda_mpi_omp | 5.122707220000000e-01 | -9.149999999902292e-07 | -9.149999999902292e-03 | PASS |
| cmake_foss_2022a_full_mpi | 5.122726530000000e-01 | 1.016000000020334e-06 | 1.016000000020334e-02 | PASS |
| spack_foss-2022a_mpi | 5.122722290000000e-01 | 5.920000000214642e-07 | 5.920000000214642e-03 | PASS |
| spack_foss-2023a_mpi | 5.122722290000000e-01 | 5.920000000214642e-07 | 5.920000000214642e-03 | PASS |
| spack_foss-2023a_mpi_debug | 5.122722290000000e-01 | 5.920000000214642e-07 | 5.920000000214642e-03 | PASS |
| spack_foss-2023a_mpi_opt | 5.122726530000000e-01 | 1.016000000020334e-06 | 1.016000000020334e-02 | PASS |
| spack_foss-2023a_mpi_omp | 5.122726530000000e-01 | 1.016000000020334e-06 | 1.016000000020334e-02 | PASS |
| spack_intel-2023a_impi | 5.122733250000000e-01 | 1.687999999999690e-06 | 1.687999999999690e-02 | PASS |
| spack_intel-2022a_impi_omp | 5.122728970000000e-01 | 1.260000000002925e-06 | 1.260000000002925e-02 | PASS |