Match Eigenvalue [3dn]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_opt > 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, '3 dn', 3)
Compare to other runs.