Match Hartree energy

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_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.