Match Hartree energy

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp > Input 08-vdw_ts.01-gs.inp
Value Reference Precision Status
5.016729092000000e+01 5.016729092000000e+01 2.510000000000000e-10 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.