Match Eigenvalue [1up]
Commits >
Commit c18e6529b073b7f96582e125ea28d09e3ac5067c >
Run spack_foss-2022a_cuda_mpi_omp >
Input 01-carbon_atom.04-smear.inp
| Value | Reference | Precision | Status |
| -1.446074200000000e+01 | -1.446074200000000e+01 | 7.230000000000000e-06 | PASS |
Command: GREPFIELD(static/info, '1 up', 3)