Match Eigenvalue [2dn]

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-min: [foss2022a-mpi] > Input 06-carbon_dojo_pbe.01-gs.inp
Value Reference Precision Status
-3.027786000000000e+00 -3.027786000000000e+00 1.510000000000000e-05 PASS
Command: GREPFIELD(static/info, '2 dn', 3)
Compare to other runs.