Match Hartree energy

Commits > Commit e20977157e4d251b72bb22e6c23e92a645445263 > Run foss-2022a_mpi_omp > 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.