Match comparison for Eigenvalues sum (match type 29584)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.187673730000000e+00 | 2.090000000000000e-07 | -4.187673316153846e+00 | 1.436494335668543e-06 | -4.187671040000000e+00 | 2.700000000022129e-06 | FAIL |
Checks for this match
- MPI builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -4.18767373, precision: 0.000000209| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -4.187673740000000e+00 | -9.999999939225290e-09 | -4.784688966136502e-02 | PASS |
| foss-serial: [foss2023a-serial] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-debug: [foss2023a-serial] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| ppc: [foss2023a-serial] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-parallel: [intel2023a-mpi] | -4.187668340000000e+00 | 5.390000000105033e-06 | 2.578947368471308e+01 | FAIL |
| foss-parallel: [foss2023a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -4.187673730000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |