Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2022a_serial_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.