Match Hartree energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run cmake_foss_2022a_min_mpi > Input 20-masked_periodic_boundaries.01-graphene.inp
Value Reference Precision Status
-9.655347760000000e+00 -9.655347760000000e+00 4.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.