Match Eigenvalue [1up]

Commits > Commit 9c5e1a9ae4a97d24a493b8c6c0caa96edfef5d41 > Run foss_autotools: [foss2022a-serial] > Input 01-carbon_atom.01-psf_l0.inp
Value Reference Precision Status
-1.446074200000000e+01 -1.446074200000000e+01 7.230000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.