Match Eigenvalue 2

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2022a_mpi_min > 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.