Match Eigenvalue 1

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_intel-2023a_impi > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326360000000000e-01 -2.326360000000000e-01 1.160000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.