Match comparison for eigenvalue [4] (match type 25475)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.570442000000000e+00 | 2.790000000000000e-05 | -5.570458000000001e+00 | 8.881784197001252e-16 | -5.570458000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -5.570442, precision: 0.0000279| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-serial: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| ppc: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |