Match Hartree energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2023a-mpi] > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356150014800000e+02 3.356149938300000e+02 8.410000000000001e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.