Match comparison for Eigenvalue 3 (match type 11793)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 18-preconditioner_poisson.01-poisson.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.329990000000000e-01 | 8.800000000000000e-06 | -3.330070000000001e-01 | 5.551115123125783e-17 | -3.330070000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.332999, precision: 0.0000088| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.330070000000000e-01 | -8.000000000008001e-06 | -9.090909090918182e-01 | PASS |