Match comparison for Eigenvalue 3 (match type 26714)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 42-full_potential_anc.04-fr-zora.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.169900000000000e-02 | 4.580000000000000e-05 | -9.169933333333333e-02 | 1.247219128922433e-06 | -9.170149999999999e-02 | 2.499999999995561e-06 | PASS |
Checks for this match
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Detailed information
Reference: -0.091699, precision: 0.0000458| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial: [foss2023a-serial] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel: [foss2023a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -9.170399999999999e-02 | -4.999999999991123e-06 | -1.091703056766621e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -9.169900000000000e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |