Match Hartree energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 10-vdw_d3_dna.02-gs_d3.inp
Value Reference Precision Status
3.356159261400000e+02 3.356159261400000e+02 1.680000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.