Match comparison for Eigenvalues sum (match type 23241)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.066113240000000e+00 | 5.330000000000000e-08 | -1.066113254545454e+00 | 1.724878727075863e-08 | -1.066113270000000e+00 | 3.000000003972048e-08 | FAIL |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -1.06611324, precision: 0.0000000533| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -1.066113260000000e+00 | -2.000000010049519e-08 | -3.752345234614481e-01 | PASS |
| foss-serial: [foss2023a-serial] | -1.066113240000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.066113240000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | -1.066113300000000e+00 | -6.000000007944095e-08 | -1.125703566218404e+00 | FAIL |
| foss-parallel-debug: [foss2023a-mpi] | -1.066113240000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.066113260000000e+00 | -2.000000010049519e-08 | -3.752345234614481e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -1.066113240000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -1.066113260000000e+00 | -2.000000010049519e-08 | -3.752345234614481e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.066113240000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-serial-debug: [intel2023a-serial] | -1.066113260000000e+00 | -2.000000010049519e-08 | -3.752345234614481e-01 | PASS |
| intel-parallel-debug: [intel2023a-mpi] | -1.066113260000000e+00 | -2.000000010049519e-08 | -3.752345234614481e-01 | PASS |