Match Correlation energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss-mpi-debug: [foss2023a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.626428490000000e+00 -1.626428490000000e+00 8.129999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.