Match Correlation energy

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 18-mgga.06_nccs.inp
Value Reference Precision Status
-4.473993000000000e-02 -4.473993000000000e-02 4.470000000000000e-16 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.