Match Hubbard energy
Commits >
Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 07-noncollinear.02-acbn0.inp
Value | Reference | Precision | Status |
2.456052700000000e-01 | 2.403178200000000e-01 | 5.840000000000000e-03 | PASS |
Command: GREPFIELD(static/info, 'Hubbard =', 3)