Match Eigenvalue [4dn]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp > 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, '4 dn', 3)
Compare to other runs.