Match Eigenvalue 1

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 13-full_potential_hydrogen.01-gs.inp
Value Reference Precision Status
-4.430600000000000e-01 -4.430600000000000e-01 2.220000000000000e-04 PASS
Command: GREPFIELD(static/info, ' 1 -- ', 3)
Compare to other runs.