Match comparison for Eigenvalue [1up] (match type 13806)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.452874600000000e+01 | 2.140000000000000e-05 | -1.452873220000000e+01 | 1.325745073508088e-05 | -1.452874650000000e+01 | 1.949999999961705e-05 | 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: -14.528746, precision: 0.0000214| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-serial: [foss2023a-serial] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| ppc: [foss2023a-serial] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -1.452872700000000e+01 | 1.899999999999125e-05 | 8.878504672893106e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -1.452876600000000e+01 | -1.999999999924285e-05 | -9.345794392169555e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -1.452876600000000e+01 | -1.999999999924285e-05 | -9.345794392169555e-01 | PASS |