Match Correlation energy

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Run eb_foss-2022b_libxc6_mpi > Input 17-aluminium.01-gs.inp
Value Reference Precision Status
-6.969770000000000e-01 -6.969770100000000e-01 3.480000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.