Match Correlation energy

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 13-primitive.01-diamond.inp
Value Reference Precision Status
-4.450169100000000e-01 -4.450170100000000e-01 2.230000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.