Match comparison for Eigenvalues sum (match type 29029)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.061439917000000e+01 | 1.340000000000000e-06 | -2.061439827400000e+01 | 8.260411607106290e-07 | -2.061439916500000e+01 | 1.214999999277211e-06 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -20.61439917, precision: 0.00000134| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-serial: [foss2023a-serial] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| ppc: [foss2023a-serial] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -2.061439795000000e+01 | 1.219999997914556e-06 | 9.104477596377283e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -2.061440038000000e+01 | -1.210000000639866e-06 | -9.029850751043775e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -2.061440038000000e+01 | -1.210000000639866e-06 | -9.029850751043775e-01 | PASS |