Match Eigenvalues sum

Commits > Commit 7ddcca10159cfd3a5f031627bc95daf6cfe3e221 > Run spack_foss-2023a_mpi_min > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.710533360000000e+00 -3.710533360000000e+00 1.860000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.