Match Eigenvalue 2

Commits > Commit c18e6529b073b7f96582e125ea28d09e3ac5067c > Run spack_foss-2022a_mpi > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-1.071380000000000e-01 -1.071380000000000e-01 5.360000000000000e-06 PASS
Command: GREPFIELD(static/info, ' 2 -- ', 3)
Compare to other runs.