Match comparison for electronic pol. charge (match type 25490)
Commits >
Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd >
Input 29-pcm_chlorine_anion.03-ground_state-n60-poisson.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -7.841600340000000e+00 | 7.840000000000000e-14 | -7.841600340000000e+00 | 0.000000000000000e+00 | -7.841600340000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -7.84160034, precision: 0.0000000000000784| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_autotools: [intel2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-omp-full: [foss2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-full: [foss2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023b-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-opt-full: [foss2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2022a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-serial-min: [foss2023a-serial] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cuda-mpi: [foss2022a-cuda-mpi] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -7.841600340000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |