Match Hartree energy

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 20-masked_periodic_boundaries.01-graphene.inp
Value Reference Precision Status
-9.655347760000000e+00 -9.655347760000000e+00 4.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.