Match comparison for Exchange energy (match type 23214)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -8.244417640000000e+00 | 1.100000000000000e-08 | -8.244417632352940e+00 | 5.455070154587274e-09 | -8.244417640000000e+00 | 1.000000082740371e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -8.24441764, precision: 0.000000011| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-full] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -8.244417650000001e+00 | -1.000000082740371e-08 | -9.090909843094283e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |