Match Hartree energy

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2023a_mpi_omp > Input 02-cu2_hgh.02_gs_current.inp
Value Reference Precision Status
1.109311722100000e+02 1.109311722100000e+02 5.550000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.