Match Eigenvalue [3dn]

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi > Input 07-carbon_dojo_lda.01-gs.inp
Value Reference Precision Status
-3.800046000000000e+00 -3.800000000000000e+00 1.900000000000000e+00 PASS
Command: GREPFIELD(static/info, '3 dn', 3)
Compare to other runs.