Match Eigenvalue [2dn]

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-3.466198000000000e+00 -3.466197000000000e+00 1.730000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.