Match comparison for Strength (match type 17026)
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 |
| 2.248166100000000e-02 | 1.000000000000000e-04 | 2.247781446666666e-02 | 4.769365949007220e-07 | 2.247864300000000e-02 | 9.559999999998736e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.022481661, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_autotools: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_autotools: [foss2022a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_autotools: [foss2023b-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.247959900000000e-02 | -2.062000000000591e-06 | -2.062000000000591e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.247768700000000e-02 | -3.974000000000338e-06 | -3.974000000000338e-02 | PASS |