Match Hubbard energy

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
2.455240900000000e-01 2.403178200000000e-01 5.840000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.