Match Eigenvalues sum

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Run foss-2022a_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.091252707000000e+01 -1.091252707000000e+01 5.460000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.