Match comparison for 8th Casida E (match type 18545)
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.473597300000000e-01 | 1.000000000000000e-04 | 4.473597277000000e-01 | 1.343167897031588e-08 | 4.473597315000000e-01 | 2.350000000150843e-08 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.44735973, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_min_mpi | 4.473597550000000e-01 | 2.500000001459668e-08 | 2.500000001459668e-04 | PASS |
| cmake_foss_2022a_full_mpi | 4.473597360000000e-01 | 5.999999996841865e-09 | 5.999999996841865e-05 | PASS |
| spack_foss-2023a_mpi_opt | 4.473597360000000e-01 | 5.999999996841865e-09 | 5.999999996841865e-05 | PASS |
| spack_foss-2022a_mpi | 4.473597200000000e-01 | -9.999999994736442e-09 | -9.999999994736442e-05 | PASS |
| spack_foss-2023a_mpi | 4.473597200000000e-01 | -9.999999994736442e-09 | -9.999999994736442e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 4.473597340000000e-01 | 3.999999997894577e-09 | 3.999999997894577e-05 | PASS |
| spack_foss-2023a_mpi_debug | 4.473597200000000e-01 | -9.999999994736442e-09 | -9.999999994736442e-05 | PASS |
| spack_foss-2023a_mpi_omp | 4.473597360000000e-01 | 5.999999996841865e-09 | 5.999999996841865e-05 | PASS |
| spack_intel-2023a_impi | 4.473597120000000e-01 | -1.799999999052559e-08 | -1.799999999052559e-04 | PASS |
| spack_intel-2022a_impi_omp | 4.473597080000000e-01 | -2.199999998842017e-08 | -2.199999998842017e-04 | PASS |