Match comparison for Eigenvalue 8 (match type 26938)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.943326000000000e+00 | 9.720000000000000e-06 | -1.943326800000000e+00 | 1.599999999957191e-06 | -1.943328000000000e+00 | 1.999999999946489e-06 | PASS |
Checks for this match
- MPI builders have different values.
- OpenMP 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: -1.9433259999999999, precision: 0.00000972| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_autotools: [foss2023b-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_autotools: [foss2023a-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.943330000000000e+00 | -4.000000000115023e-06 | -4.115226337566896e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.943326000000000e+00 | -2.220446049250313e-16 | -2.284409515689622e-11 | PASS |