Match Hubbard energy

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2022a_cuda_mpi_omp > Input 03-ACBN0_restricted.02-lif_unpacked.inp
Value Reference Precision Status
5.468651000000000e-02 5.468651000000000e-02 2.730000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.