Match comparison for Correlation energy (match type 29669)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.855676740000000e+00 | 1.580000000000000e-03 | -1.854239496000000e+00 | 3.518534353950767e-06 | -1.854248055000000e+00 | 9.904999999976738e-06 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -1.8556767399999998, precision: 0.00158| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.854238150000000e+00 | 1.438589999999795e-03 | 9.104999999998704e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.854239180000000e+00 | 1.437559999999838e-03 | 9.098481012657201e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.854238250000000e+00 | 1.438489999999737e-03 | 9.104367088605930e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.854239560000000e+00 | 1.437179999999927e-03 | 9.096075949366625e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.854238810000000e+00 | 1.437929999999810e-03 | 9.100822784808922e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.854257960000000e+00 | 1.418779999999842e-03 | 8.979620253163556e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.854238230000000e+00 | 1.438509999999837e-03 | 9.104493670885047e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.854238660000000e+00 | 1.438079999999786e-03 | 9.101772151897380e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.854239170000000e+00 | 1.437569999999777e-03 | 9.098544303796058e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.854242790000000e+00 | 1.433949999999795e-03 | 9.075632911391108e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.854239580000000e+00 | 1.437159999999826e-03 | 9.095949367087508e-01 | PASS |