Match Hartree energy

Commits > Commit 7368b0b20aad13e0ecfc3e36ba5b1a9f5c3d54b1 > Run cmake_foss_2022a_full_mpi > Input 12-boron_nitride.02-gs_gamma.inp
Value Reference Precision Status
-5.224848078700001e+02 -5.224848078699999e+02 2.610000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.