Match Correlation energy

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 08-loewdin.01-Si.inp
Value Reference Precision Status
-3.754018800000000e-01 -3.754018800000000e-01 1.880000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.