Match comparison for Correlation energy (match type 30361)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.008706005000000e+00 | 1.160000000000000e-07 | -2.008706025000000e+00 | 6.464002897167183e-08 | -2.008706005000000e+00 | 1.050000000279994e-07 | PASS |
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Detailed information
Reference: -2.008706005, precision: 0.000000116| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.008706050000000e+00 | -4.499999972651381e-08 | -3.879310321251190e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.008706030000000e+00 | -2.499999984806323e-08 | -2.155172400695106e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.008706030000000e+00 | -2.499999984806323e-08 | -2.155172400695106e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.008706090000000e+00 | -8.499999992750418e-08 | -7.327586200646912e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.008706030000000e+00 | -2.499999984806323e-08 | -2.155172400695106e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.008706030000000e+00 | -2.499999984806323e-08 | -2.155172400695106e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.008706050000000e+00 | -4.499999972651381e-08 | -3.879310321251190e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.008706070000000e+00 | -6.500000004905360e-08 | -5.603448280090827e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.008706050000000e+00 | -4.499999972651381e-08 | -3.879310321251190e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.008705900000000e+00 | 1.050000002500440e-07 | 9.051724159486548e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.008706060000000e+00 | -5.500000010982831e-08 | -4.741379319812785e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.008706030000000e+00 | -2.499999984806323e-08 | -2.155172400695106e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.008706110000000e+00 | -1.049999998059548e-07 | -9.051724121202996e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.008706070000000e+00 | -6.500000004905360e-08 | -5.603448280090827e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.008706050000000e+00 | -4.499999972651381e-08 | -3.879310321251190e-01 | PASS |