Match Eigenvalues sum

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-carbon_dojo_psp8.01-gs.inp
Value Reference Precision Status
-3.863319188000000e+01 -3.863319188000000e+01 1.930000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Eigenvalues =', 3)
Compare to other runs.