Match Correlation energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2022a-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.