Match Hartree energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run spack_foss-2022a_mpi_min > Input 12-boron_nitride.01-gs.inp
Value Reference Precision Status
-5.242796933900000e+02 -5.242796937400001e+02 7.300000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.