Match Eigenvalue 1

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi_omp > Input 14-quadrupole-pot.01-hydrogen-gs.inp
Value Reference Precision Status
-4.897490000000000e-01 -4.897490000000000e-01 1.000000000000000e-06 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.