Match comparison for Strength (match type 17028)
Commits >
Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.412222000000000e-02 | 1.000000000000000e-04 | 4.411741400000000e-02 | 9.952808648807174e-07 | 4.411914300000000e-02 | 1.994999999997693e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.04412222, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 4.412113800000000e-02 | -1.081999999999472e-06 | -1.081999999999472e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 4.412113800000000e-02 | -1.081999999999472e-06 | -1.081999999999472e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 4.411714800000000e-02 | -5.071999999994858e-06 | -5.071999999994858e-02 | PASS |