Match Correlation energy

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run foss_cmake: [foss2022a-mpi, foss-min-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.