Match Eigenvalue [1up]

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run eb_foss-2022b_libxc6_mpi > Input 09-carbon_cpi.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.