Match Hubbard energy

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp > Input 05-forces.01-Na2.inp
Value Reference Precision Status
3.644779000000000e-02 3.644779000000000e-02 1.820000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.