Match comparison for Eigenvalue [4up] (match type 13818)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.071877000000000e+00 | 3.040000000000000e-05 | -6.071900466666666e+00 | 1.322052276667679e-05 | -6.071877499999999e+00 | 2.650000000015140e-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: -6.071877, precision: 0.0000304| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.071851000000000e+00 | 2.600000000008151e-05 | 8.552631578974182e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.071851000000000e+00 | 2.600000000008151e-05 | 8.552631578974182e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.071904000000000e+00 | -2.700000000022129e-05 | -8.881578947441214e-01 | PASS |