Match Hartree energy

Commits > Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d > Run GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.236158381400001e+02 -5.236158373600000e+02 1.330000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.