Match Correlation energy
Commits >
Commit 045d20dc05e1b42e239243cb04e8ce4d1aad770d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 18-mgga.06_nccs.inp
| Value | Reference | Precision | Status |
| -4.473993000000000e-02 | -4.473993000000000e-02 | 4.470000000000000e-16 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)