Match comparison for nuclear pol. charge (match type 25500)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.909527199999999e+00 | 3.450000000000000e-06 | 6.909527200000003e+00 | 2.664535259100376e-15 | 6.909527200000000e+00 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 6.909527199999999, precision: 0.00000345| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_min_autotools: [foss2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_min_autotools: [foss2023b-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_min_autotools: [foss2022a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_autotools: [foss2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_autotools: [foss2023b-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_autotools: [foss2022a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| intel_autotools: [intel2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 6.909527200000000e+00 | 8.881784197001252e-16 | 2.574430202029349e-10 | PASS |