Match Eigenvalue [1up]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_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.