Match Correlation energy
Commits >
Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 >
Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| -4.473993000000000e-02 | -4.473996000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)