Match Eigenvalue 6

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-4.233340000000000e-01 -4.233340000000000e-01 2.120000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 6 --', 3)
Compare to other runs.