Match Eigenvalue [3dn]

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2022a_cuda_mpi_omp > Input 06-carbon_dojo_pbe.01-gs.inp
Value Reference Precision Status
-3.027610000000000e+00 -3.027610000000000e+00 1.510000000000000e-04 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.