Match Eigenvalue [1dn]

Commits > Commit bb686499811dbfe67b92ca3aeb5b2659998636fa > Run spack_foss-2022a_cuda_mpi_omp > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.166609200000000e+01 -1.166605200000000e+01 4.460000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 dn', 3)
Compare to other runs.