Match comparison for Eigenvalue 3 (match type 26705)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 42-full_potential_anc.03-sf-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.170300000000001e-02 | 4.590000000000000e-05 | -9.170266666666665e-02 | 4.714045207915031e-07 | -9.170250000000001e-02 | 5.000000000005000e-07 | PASS |
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Detailed information
Reference: -0.091703, precision: 0.0000459| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2022a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_min_autotools: [foss2023b-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_autotools: [foss2023b-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -9.170200000000001e-02 | 1.000000000001000e-06 | 2.178649237474946e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -9.170300000000001e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |