Match Eigenvalue [2dn]

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 04-carbon_dojo_psml.01-gs.inp
Value Reference Precision Status
-3.481078000000000e+00 -3.481086000000000e+00 1.740000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.