Match Hartree energy

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_mpi_min > Input 13-primitive.02-graphene.inp
Value Reference Precision Status
-1.128227469000000e+01 -1.128227461000000e+01 8.799999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.