Match Hartree energy

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Run spack_foss-2023a_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.