Match Correlation energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_debug > 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.