Match Eigenvalue [1up]

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_intel-2022a_serial_omp > 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.