Match Eigenvalue [3dn]

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Run spack_foss-2022a_mpi_min > 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.