Match Correlation energy

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-lithium.01-gs.inp
Value Reference Precision Status
-7.142803000000000e-02 -7.142803000000000e-02 3.570000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.