Match Eigenvalues sum

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2022a_cuda_mpi_omp > Input 12-vdw_solid_c6.02-gs_graphene.inp
Value Reference Precision Status
-3.711489000000000e+00 -3.711489000000000e+00 1.860000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.