Match Correlation energy

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Run eb_fosscuda-2022a_mpi_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.