Match comparison for eigenvalue [1] (match type 25159)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.339657000000000e+00 | 1.690000000000000e-03 | -6.341190230769230e+00 | 1.652110001059955e-05 | -6.341164000000000e+00 | 3.099999999989222e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -6.339657, precision: 0.00169| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-serial: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| ppc: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |