Match Eigenvalue 6
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 08-benzene_supercell.01-gs.inp
Value | Reference | Precision | Status |
-4.233340000000000e-01 | -4.233340000000000e-01 | 2.120000000000000e-05 | PASS |
Command: GREPFIELD(static/info, ' 6 --', 3)