Match Eigenvalue 4

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.01-cg.inp
Value Reference Precision Status
-8.106235000000000e+00 -8.106232000000000e+00 4.050000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 4 --', 3)
Compare to other runs.