Match Hartree energy

Commits > Commit e7de9bbf531ff65a0d18444fdbe173713a455724 > Run foss-mpi-full: [foss2023a-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.