Match Hartree energy

Commits > Commit a41c007d955b10e3b7368ff6ffc60ddf6399c944 > Run foss-mpi-min: [foss2023a-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.