Match Eigenvalue [4down]

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > Run spack_foss-2022a_cuda_mpi_omp > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
-3.650064000000000e+00 -3.650064000000000e+00 1.830000000000000e-05 PASS
Command: GREPFIELD(static/info, '4 dn', 3)
Compare to other runs.