Match Hartree energy

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run spack_foss-2022a_mpi > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-5.224848078700001e+02 -5.224848078699999e+02 2.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.