Match Eigenvalue 1

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326390000000000e-01 -2.326360000000000e-01 1.160000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 --', 3)
Compare to other runs.