Match comparison for Jz total (x= -120 nm,y= 0,z= 0) [step 20] (match type 26511)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 09-drude-medium-from-file.01-gold-np.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.546149811601220e-04 | 4.770000000000000e-17 | 9.546149811601217e-04 | 9.302621920142055e-19 | 9.546149811601231e-04 | 2.005774019098183e-18 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.000954614981160122, precision: 0.0000000000000000477| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023a-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2022a-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.546149811601230e-04 | 9.757819552369540e-19 | 2.045664476387744e-02 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.546149811601210e-04 | -9.757819552369540e-19 | -2.045664476387744e-02 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.546149811601250e-04 | 3.035766082959412e-18 | 6.364289482095205e-02 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.546149811601220e-04 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |