Match Eigenvalue [2dn]
Commits >
Commit c7ac96946c926bee5c46ca4221093c1f60753f5a >
Run spack_foss-2023a_mpi_omp >
Input 06-carbon_dojo_pbe.01-gs.inp
| Value | Reference | Precision | Status |
| -3.027610000000000e+00 | -3.027610000000000e+00 | 1.510000000000000e-04 | PASS |
Command: GREPFIELD(static/info, '2 dn', 3)