Match Eigenvalue 1

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_mpi_min > 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.