Match comparison for Eigenvalues sum (match type 28153)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.277361040000000e+00 | 6.390000000000000e-08 | 1.277360987096774e+00 | 2.702371102022076e-08 | 1.277361035000000e+00 | 5.499999999880600e-08 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 1.27736104, precision: 0.0000000639| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.277360980000000e+00 | -5.999999985739635e-08 | -9.389671339185657e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.277361090000000e+00 | 5.000000014021566e-08 | 7.824726156528273e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.277361090000000e+00 | 5.000000014021566e-08 | 7.824726156528273e-01 | PASS |