Match Eigenvalues sum

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_foss-2023a_mpi_omp > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326364800000000e-01 -2.326352000000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.