Match Hartree energy

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_omp > Input 19-unfolding.01-gs.inp
Value Reference Precision Status
2.173900900000000e+00 2.173900900000000e+00 1.090000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hartree =', 3)
Compare to other runs.