Match Hartree-Fock energy Total

Commits > Commit bf0f47cf3302df97f9487d18148dd4e0cf599eb9 > Run eb_foss-2022b_libxc6_mpi > Input 03-xc.01-gs.inp
Value Reference Precision Status
-7.075616800000000e-01 -7.075695600000000e-01 8.729999999999999e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.