Match Hartree energy

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 18-mgga.02-br89_oep.inp
Value Reference Precision Status
4.641730400000000e+00 4.641734400000000e+00 1.920000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.