Match Correlation energy

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run foss-2022a_mpi_omp > 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.