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)
Compare to other runs.