Match Eigenvalues sum

Commits > Commit 6099f031302cffa2938f492784ba2f7b55faffa3 > Run foss_cmake_mpi_min: [foss2022a-mpi] > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-1.091253425000000e+01 -1.091253425000000e+01 5.460000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.