Match Hartree energy

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Run foss_cmake: [foss2022a-mpi, foss-min-mpi] > Input 10-vdw_d3_dna.01-gs_novdw.inp
Value Reference Precision Status
3.356150093300000e+02 3.356150093300000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.