Match comparison for 5th Casida f (match type 18544)
Commits >
Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.960987310000000e-03 | 1.000000000000000e-04 | 3.960990614444444e-03 | 8.694695843128698e-09 | 3.960985724999999e-03 | 1.428500000016583e-08 | PASS |
Checks for this match
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Intel® builders have different values.
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Detailed information
Reference: 0.00396098731, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 3.960993810000000e-03 | 6.500000000048134e-09 | 6.500000000048134e-05 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 3.960971440000000e-03 | -1.586999999990402e-08 | -1.586999999990402e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 3.960987750000000e-03 | 4.399999999765702e-10 | 4.399999999765702e-06 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 3.961000010000000e-03 | 1.270000000042765e-08 | 1.270000000042765e-04 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 3.960987000000000e-03 | -3.099999996286629e-10 | -3.099999996286629e-06 | PASS |