Match Eigenvalue 1

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run spack_intel-2022a_impi_omp > 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.