Match Eigenvalue 2

Commits > Commit 4b352e935e46a8a54466f41d4a7740fced1b16fc > Run spack_foss-2022a_cuda_mpi_omp > 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.