Match Eigenvalue 4

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2022a_cuda_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-5.571370000000000e-01 -5.572600000000000e-01 2.790000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 4 --', 3)
Compare to other runs.