Match Correlation energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run cmake_foss_2022a_full_mpi > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-3.537981700000000e-01 -3.537981700000000e-01 1.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.