Match Hartree energy

Commits > Commit 7a2379c5947d58fb2522a5e1a0c4903dfa35a523 > Run spack_foss-2022a_mpi_min > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-5.223230991100000e+02 -5.223230991099999e+02 2.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.