Match Correlation energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261704820000000e+00 -2.261704820000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.