Match Hartree energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_opt > 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.