Match comparison for 15th Casida ph (match type 18557)
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 5.114949240000000e-01 | 1.000000000000000e-04 | 5.114946980000000e-01 | 1.265847621184584e-06 | 5.114945129999999e-01 | 1.842000000029653e-06 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.511494924, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2023a_mpi | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| cmake_foss_2022a_full_mpi | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_foss-2023a_mpi_debug | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| cmake_foss_2022a_min_mpi | 5.114945220000000e-01 | -4.019999999549384e-07 | -4.019999999549384e-03 | PASS |
| spack_foss-2022a_mpi | 5.114939820000000e-01 | -9.420000000037732e-07 | -9.420000000037732e-03 | PASS |
| spack_foss-2023a_mpi_opt | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 5.114953670000000e-01 | 4.430000000166245e-07 | 4.430000000166245e-03 | PASS |
| spack_foss-2023a_mpi_omp | 5.114963550000000e-01 | 1.431000000051696e-06 | 1.431000000051696e-02 | PASS |
| spack_intel-2023a_impi | 5.114934090000000e-01 | -1.515000000007483e-06 | -1.515000000007483e-02 | PASS |
| spack_intel-2022a_impi_omp | 5.114926710000000e-01 | -2.253000000007610e-06 | -2.253000000007610e-02 | PASS |