Match Eigenvalue 1
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2022a_cuda_mpi_omp >
Input 18-TiO2.01-gs.inp
| Value | Reference | Precision | Status |
| -2.028988000000000e+00 | -2.028988000000000e+00 | 1.010000000000000e-05 | PASS |
Command: GREPFIELD(static/info, '#k = 1', 3, 1)