Match Hubbard energy

Commits > Commit 8f70c6ee77762d8b3d61df63beb761c1a94f9b18 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 02-ACBN0.01-nio.inp
Value Reference Precision Status
1.475018200000000e-01 1.475011600000000e-01 1.410000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Hubbard =', 3)
Compare to other runs.