Match Eigenvalue [3dn]

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-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, '3 dn', 3)
Compare to other runs.