Match Correlation energy

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_mpi_autotools: [foss2022a-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
-4.473993000000000e-02 -4.473996000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.