Match Correlation energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run spack_foss-2022a_mpi_min > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-3.754018800000000e-01 -3.754018600000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.