Match Eigenvalue 2

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Run spack_foss-2022a_cuda_mpi_omp > Input 20-eigensolver.05-rmmdiis.inp
Value Reference Precision Status
-8.140947000000001e+00 -8.140947000000001e+00 4.070000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 2 --', 3)
Compare to other runs.