Match Eigenvalue 1
Commits >
Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-benzene_supercell.01-gs.inp
| Value | Reference | Precision | Status |
| -7.515150000000000e-01 | -7.515360000000000e-01 | 3.760000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 1 --', 3)