Match Hubbard energy

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 12-intersite_spinors.01-Na2_gs.inp
Value Reference Precision Status
2.209754000000000e-02 2.209760000000000e-02 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.