Match Eigenvalues sum

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_autotools: [intel2023a-mpi] > Input 11-isotopes.01-deuterium.inp
Value Reference Precision Status
-2.326956000000000e-01 -2.327056100000000e-01 3.000000000000000e-05 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
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