Match Hartree energy

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run spack_foss-2023a_mpi_omp > Input 20-masked_periodic_boundaries.01-graphene.inp
Value Reference Precision Status
-9.655342030000000e+00 -9.655342030000000e+00 4.830000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.