Match Correlation energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2022a_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.