Match Eigenvalue [1up]

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run cmake_foss_2022a_min_serial > Input 01-carbon_atom.02-psf_l1.inp
Value Reference Precision Status
-1.446518000000000e+01 -1.446518000000000e+01 7.230000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.