Match Eigenvalue [1up]

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 38-carbon_atom_cgal_box.01-gs.inp
Value Reference Precision Status
-1.444088800000000e+01 -1.444088700000000e+01 7.220000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.