Match Correlation energy
Commits >
Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee >
Run spack_foss-2023a_serial_omp >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
-1.626427590000000e+00 | -1.626427590000000e+00 | 8.129999999999999e-08 | PASS |
Command: GREPFIELD(static/info, 'Correlation =', 3)