Match Correlation energy

Commits > Commit e09e54217c6ccfa05cd54e62fc481dbeeea35df8 > Run intel_mpi_autotools: [intel2023a-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.