Match Eigenvalues sum

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-2.326393500000000e-01 -2.326380600000000e-01 1.420000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.