Match Eigenvalue 1

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_mpi_opt > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326920000000000e-01 -2.327060000000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.