Match Hartree energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run cmake_foss_2022a_min_mpi > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-5.223230991100000e+02 -5.223230991099999e+02 2.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.