Match comparison for Eigenvalue 3 (match type 29774)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.423710000000000e-01 | 3.300000000000000e-05 | -5.424007333333333e-01 | 1.093414631135819e-06 | -5.423979999999999e-01 | 3.000000000030756e-06 | PASS |
Checks for this match
- OpenMP builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -0.542371, precision: 0.000033| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.424000000000000e-01 | -2.899999999994574e-05 | -8.787878787862343e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.424010000000000e-01 | -2.999999999997449e-05 | -9.090909090901360e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.423950000000000e-01 | -2.399999999991298e-05 | -7.272727272700903e-01 | PASS |