Match Eigenvalue 1

Commits > Commit bae4500c7a0d1ba65b012093daf21b2d064fac81 > 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.