Match Eigenvalue 1

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 14-quadrupole-pot.01-hydrogen-gs.inp
Value Reference Precision Status
-4.906140000000000e-01 -4.906140000000000e-01 2.450000000000000e-05 PASS
Command: GREPFIELD(static/info, '1 --', 3)
Compare to other runs.