Match Correlation energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_intel-2022a_impi_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.