Match Eigenvalue 1

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Run spack_foss-2023a_mpi_min > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-4.480390000000000e-01 -4.480390000000000e-01 2.240000000000000e-05 PASS
Command: GREPFIELD(static/info, ' 1 -- ', 3)
Compare to other runs.