Match Correlation energy

Commits > Commit fe1e2fbde8e2f64defe360a8f89092b8d1773e8d > Run foss_cmake: [foss2023a-mpi, foss-full-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.