Match comparison for Eigenvalues sum (match type 2126)
Commits >
Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa >
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 | 8.389199999999998e-03 | 1.734723475976807e-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 |
| cmake_foss_2022a_full_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_serial_min | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_serial_min | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_ppc | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| cmake_foss_2022a_min_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| cmake_foss_2022a_min_mpi | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_mpi_min | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_mpi_min | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| cmake_foss_2022a_full_mpi | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_serial_debug | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_mpi_opt | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_mpi | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_mpi | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_cuda_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_mpi_debug | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_mpi_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_serial_opt | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023b_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_serial_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_intel-2023a_serial | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_intel-2022a_serial_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_intel-2023a_serial_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_intel-2023a_impi | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_intel-2022a_impi_omp | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |
| spack_foss-2023a_valgrind | 8.389199999999999e-03 | -2.900000000000125e-07 | -2.900000000000125e-03 | PASS |