Match Correlation energy
Commits >
Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d >
Run foss-mpi-omp-full: [foss2023a-mpi] >
Input 15-calcium_psp8_sic.01-gs.inp
| Value | Reference | Precision | Status |
| -9.973765000000000e-02 | -9.973764000000000e-02 | 3.000000000000000e-07 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)