Match Hartree energy

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run intel_mpi_autotools: [intel2023a-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.