Match comparison for Ion-ion stress (13) (match type 28752)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-15 | 8.902364187064514e-20 | 2.680931551314169e-20 | 1.081820885200000e-19 | 4.843519678000000e-20 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.000000000000001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_autotools: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_autotools: [foss2023b-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_autotools: [foss2022a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| intel_autotools: [intel2023a-serial] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 8.918692209000000e-20 | 8.918692209000000e-20 | 8.918692209000000e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.030767272000000e-19 | 1.030767272000000e-19 | 1.030767272000000e-04 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.094548984000000e-19 | 1.094548984000000e-19 | 1.094548984000000e-04 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.566172853000000e-19 | 1.566172853000000e-19 | 1.566172853000000e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.094548984000000e-19 | 1.094548984000000e-19 | 1.094548984000000e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 5.974689174000000e-20 | 5.974689174000000e-20 | 5.974689173999999e-05 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 6.623349638000000e-20 | 6.623349638000000e-20 | 6.623349638000000e-05 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | 1.027344596000000e-19 | 1.027344596000000e-19 | 1.027344596000000e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.566172853000000e-19 | 1.566172853000000e-19 | 1.566172853000000e-04 | PASS |