Match Hartree energy

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-opt-full: [foss2023a-mpi] > 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.