Match Correlation energy

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run cmake_foss_2022a_min_mpi > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-2.261698240000000e+00 -2.261698240000000e+00 1.130000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.