Match Correlation energy

Commits > Commit 9bb80dbc43fc7b1ccbcadf899a686fb8cb0164a9 > Run spack_foss-2022a_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.