Match Correlation energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_foss-2022a_mpi > 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.