Match comparison for Correlation energy (match type 30477)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.326966058000000e+01 | 7.700000000000000e-08 | -1.326966058000000e+01 | 1.966384196729018e-08 | -1.326966055000000e+01 | 4.000000064507958e-08 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -13.26966058, precision: 0.000000077| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_autotools: [foss2023b-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.326966051000000e+01 | 7.000000046275545e-08 | 9.090909151007202e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.326966051000000e+01 | 7.000000046275545e-08 | 9.090909151007202e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.326966057000000e+01 | 1.000000082740371e-08 | 1.298701406156326e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.326966059000000e+01 | -1.000000082740371e-08 | -1.298701406156326e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.326966057000000e+01 | 1.000000082740371e-08 | 1.298701406156326e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.326966058000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |