Input 09-density+current.01-ground_state.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Total energy -6.206160800000000e-01 -6.206160800000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -6.206159999999999e-01 -6.206159999999999e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Eigenvalue -4.638390000000000e-01 -4.638390000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs