Match Eigenvalue [2dn]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-3.466196000000000e+00 -3.466197000000000e+00 1.730000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.