Match comparison for Exchange energy (match type 3416)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.407176500000000e-01 | 3.000000000000000e-05 | -2.407261670967742e-01 | 8.868690616865442e-07 | -2.407245950000000e-01 | 1.805000000007495e-06 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.24071765, precision: 0.00003| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.407227900000000e-01 | -5.139999999986822e-06 | -1.713333333328940e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.407227900000000e-01 | -5.139999999986822e-06 | -1.713333333328940e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.407264000000000e-01 | -8.750000000001812e-06 | -2.916666666667271e-01 | PASS |