Match comparison for eigenvalue [1] (match type 25159)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.339657000000000e+00 | 1.690000000000000e-03 | -6.341190866666667e+00 | 1.546551719861186e-05 | -6.341164000000000e+00 | 3.099999999989222e-05 | PASS |
Checks for this match
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Detailed information
Reference: -6.339657, precision: 0.00169| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |