Match comparison for 5th Casida f (match type 18544)
Commits >
Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.960987310000000e-03 | 1.000000000000000e-04 | 3.960996401000000e-03 | 1.075701859267562e-08 | 3.960997005000000e-03 | 1.751500000026981e-08 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: 0.00396098731, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_mpi | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| cmake_foss_2022a_min_mpi | 3.960993810000000e-03 | 6.500000000048134e-09 | 6.500000000048134e-05 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.960979490000000e-03 | -7.819999999977845e-09 | -7.819999999977845e-05 | PASS |
| spack_foss-2023a_mpi_debug | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| spack_foss-2023a_mpi_opt | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |
| spack_foss-2023a_mpi_omp | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |
| spack_intel-2022a_impi_omp | 3.961014520000000e-03 | 2.721000000056178e-08 | 2.721000000056178e-04 | PASS |
| spack_intel-2023a_impi | 3.961012910000000e-03 | 2.560000000005613e-08 | 2.560000000005613e-04 | PASS |
| spack_foss-2023a_mpi | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| cmake_foss_2022a_full_mpi | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |