Match Correlation energy

Commits > Commit 567670ad21bfa0dcf9eec7f6790e7f8f129ccb1e > Run cmake_foss_2022a_min_mpi > Input 02-cu2_hgh.01_gs.inp
Value Reference Precision Status
-1.320976220000000e+00 -1.320976220000000e+00 6.600000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.