Match Hartree energy

Commits > Commit 6186e1f92bb6a84e4a2e679736ea9db4d0c9eca5 > Run spack_foss-2022a_cuda_mpi_omp > Input 11-vdw_d3.01-gs.inp
Value Reference Precision Status
5.035652857000000e+01 5.035652857000000e+01 2.520000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.