Match Hubbard energy

Commits > Commit 0a318c45e56ef63f4af9f74d1cdee1be197bc18e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 11-full_delta.01-gs.inp
Value Reference Precision Status
3.731569000000000e-02 3.731569000000001e-02 1.870000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.