Match Correlation energy

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss-mpi-debug: [foss2023a-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.