Match Eigenvalue 1

Commits > Commit ff858744384f796bd1ad65ff45f26dd2d219c42c > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 20-eigensolver.03-plan.inp
Value Reference Precision Status
-1.453825400000000e+01 -1.453825250000000e+01 1.650000000000000e-06 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.