Match Hartree energy

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run foss_cmake: [foss2022a-mpi, foss-min-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.