Match Hartree energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356150012200000e+02 3.356150013750000e+02 1.700000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.