Match Eigenvalues sum

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2023a_mpi_min > 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.