Match Eigenvalue 1

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss_cmake: [foss2023a-mpi, foss-min-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.