Match Hartree energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 05-forces.01-Na2.inp
Value Reference Precision Status
4.627264400000000e-01 4.627264400000000e-01 2.310000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.