Match Eigenvalue [2dn]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_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, '2 dn', 3)
Compare to other runs.