Match comparison for Eigenvalue 13 (match type 28685)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.359863900000000e+01 | 6.800000000000000e-06 | -1.359863993548387e+01 | 2.456701000052987e-07 | -1.359863950000000e+01 | 4.999999996257998e-07 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -13.598639000000002, precision: 0.0000068| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.359864000000000e+01 | -9.999999974752427e-07 | -1.470588231581239e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.359863900000000e+01 | 1.776356839400250e-15 | 2.612289469706251e-10 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.359863900000000e+01 | 1.776356839400250e-15 | 2.612289469706251e-10 | PASS |