Match Eigenvalue [2dn]

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run foss-mpi-full: [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, '2 dn', 3)
Compare to other runs.