Match Eigenvalue 1

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_foss-2023a_mpi_omp > Input 20-eigensolver.03-plan.inp
Value Reference Precision Status
-1.453825200000000e+01 -1.453825250000000e+01 1.650000000000000e-06 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.