Match Hartree energy

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_min > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128201945000000e+01 -1.128201924000000e+01 2.260000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.