Match Eigenvalue [2dn]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-3.466082000000000e+00 -3.466069000000000e+00 1.730000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.