Match Correlation energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_mpi_min > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-3.754018600000000e-01 -3.754018600000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.