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 | -8.244417638235294e+00 | 3.812200726251042e-09 | -8.244417635000000e+00 | 5.000000413701855e-09 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -8.24441764, precision: 0.000000011Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-serial-full: [foss2023b-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-ppc: [foss2022a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_omp_autotools: [intel2022a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -8.244417629999999e+00 | 1.000000082740371e-08 | 9.090909843094283e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-omp-full: [foss2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-full: [foss2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-serial: [intel2023a-serial] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -8.244417640000000e+00 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |