Match comparison for Ez (x= 80 nm, y= 0,z= 0) [step 30] (match type 26510)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 09-drude-medium-from-file.01-gold-np.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.368418071773540e-02 | 1.680000000000000e-15 | 3.368418071773541e-02 | 2.860979249076398e-17 | 3.368418071773545e-02 | 4.857225732735060e-17 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.0336841807177354, precision: 0.00000000000000168| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.368418071773550e-02 | 9.714451465470120e-17 | 5.782411586589357e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.368418071773540e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |