Match Eigenvalue 2

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.01-cg.inp
Value Reference Precision Status
-8.140948000000000e+00 -8.140946000000000e+00 4.070000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 2 --', 3)
Compare to other runs.