Match Correlation energy

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261704810000000e+00 -2.261704820000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.