Match Eigenvalue [1up]

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_intel-2022a_impi_omp > Input 08-carbon_fhi.01-gs.inp
Value Reference Precision Status
-1.446683800000000e+01 -1.446683800000000e+01 7.230000000000000e-13 PASS
Command: GREPFIELD(static/info, '1 up', 3)
Compare to other runs.