Match comparison for Eigenvalues sum (match type 2126)
Commits >
Commit b7dcc99023940be2b83de00317ffa33e598f3f55 >
Input 01-free_electrons.01-ground_state.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.389489999999999e-03 | 1.000000000000000e-04 | 8.389199999999996e-03 | 3.469446951953614e-18 | 8.389199999999999e-03 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00838949, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_min_autotools: [foss2022a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_min_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_min_autotools: [foss2023b-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_autotools: [foss2022a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_autotools: [foss2023b-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| intel_autotools: [intel2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |