Match comparison for 22nd Casida f (match type 18550)
Commits >
Commit 235dfa244e23366de619648bda83df5634b8df23 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.975949670000000e-03 | 1.000000000000000e-04 | 9.975972794444446e-03 | 1.094397709658470e-07 | 9.976099424999999e-03 | 1.767449999993606e-07 | PASS |
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Detailed information
Reference: 0.00997594967, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 9.975994639999999e-03 | 4.496999999985263e-08 | 4.496999999985263e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.975922680000001e-03 | -2.698999999883878e-08 | -2.698999999883878e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.975922680000001e-03 | -2.698999999883878e-08 | -2.698999999883878e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.975922680000001e-03 | -2.698999999883878e-08 | -2.698999999883878e-04 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 9.975933950000000e-03 | -1.571999999963603e-08 | -1.571999999963603e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.976276169999999e-03 | 3.264999999998824e-07 | 3.264999999998824e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.975933950000000e-03 | -1.571999999963603e-08 | -1.571999999963603e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.975922680000001e-03 | -2.698999999883878e-08 | -2.698999999883878e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.975925720000001e-03 | -2.394999999884295e-08 | -2.394999999884295e-04 | PASS |