Match comparison for Born charge 1 ZZ w=0.1 (match type 23044)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.812991000000000e+00 | 1.410000000000000e-05 | -2.812990866666666e+00 | 3.399346341360730e-07 | -2.812990500000000e+00 | 4.999999998478444e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -2.8129910000000002, precision: 0.0000141| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_autotools: [foss2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_autotools: [foss2023b-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_autotools: [foss2022a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| intel_autotools: [intel2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.812990000000000e+00 | 1.000000000139778e-06 | 7.092198582551616e-02 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.812990000000000e+00 | 1.000000000139778e-06 | 7.092198582551616e-02 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.812990000000000e+00 | 1.000000000139778e-06 | 7.092198582551616e-02 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.812991000000000e+00 | 4.440892098500626e-16 | 3.149568864184841e-11 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.812990000000000e+00 | 1.000000000139778e-06 | 7.092198582551616e-02 | PASS |