Match Hartree energy

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
5.035655250000000e+01 5.035655249999999e+01 5.040000000000000e-13 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.