Match Eigenvalue 1

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_cuda_mpi_omp > Input 08-benzene_supercell.01-gs.inp
Value Reference Precision Status
-7.515150000000000e-01 -7.515360000000000e-01 3.760000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.