Match Eigenvalue [1up]

Commits > Commit a4341ac9f169107ec4cef5019cc6269df7c401ac > Run spack_foss-2023a_mpi_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.