Match Hartree energy

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Run spack_foss-2023a_mpi_opt > 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.