Match Hartree energy

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_foss-2023a_mpi_debug > 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.