Match Eigenvalue 3

Commits > Commit 9a893b9dbe73f1d3f49cd24e2707361da541a5ca > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-5.641210000000000e-01 -5.641240000000000e-01 2.820000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 3 --', 3)
Compare to other runs.