Match Eigenvalue 1

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 20-eigensolver.01-cg.inp
Value Reference Precision Status
-1.453825600000000e+01 -1.453825300000000e+01 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.