Match Correlation energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run intel_mpi_omp_autotools: [intel2022a-mpi] >
Input 26-Na.01-gs.inp
| Value | Reference | Precision | Status |
| -2.884025000000000e-02 | -2.886214000000000e-02 | 1.000000000000000e-04 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)