Match Hubbard energy

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 01-nio.01-U5-gs.inp
Value Reference Precision Status
1.288599500000000e-01 1.288599800000000e-01 6.439999999999999e-08 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.