Match comparison for 1st Casida f (match type 18498)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 9.999999999999999e-22 | 9.206129385384616e-22 | 5.709030862236027e-25 | 9.206223964999999e-22 | 1.079379500000038e-24 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0, precision: 0.000000000000000000001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.209478270000001e-22 | 9.209478270000001e-22 | 9.209478270000001e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 9.195430169999999e-22 | 9.195430169999999e-22 | 9.195430170000001e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.217017760000000e-22 | 9.217017760000000e-22 | 9.217017760000001e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.203731770000001e-22 | 9.203731770000001e-22 | 9.203731770000002e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.217017760000000e-22 | 9.217017760000000e-22 | 9.217017760000001e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.210012550000000e-22 | 9.210012550000000e-22 | 9.210012550000001e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.202818550000000e-22 | 9.202818550000000e-22 | 9.202818550000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.205516330000001e-22 | 9.205516330000001e-22 | 9.205516330000001e-01 | PASS |