Input 21-scissor.02-td.inp

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Run spack_foss-2023a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.174917798165768e-01 -4.174740792701000e-01 1.000000000000000e-04 -1.770054647676211e-05 PASS
Energy [step 25] -4.173799378953618e-01 -4.173622359143000e-01 1.000000000000000e-04 -1.770198106182397e-05 PASS
Energy [step 50] -4.173799496511957e-01 -4.173622476537000e-01 1.000000000000000e-04 -1.770199749573376e-05 PASS
Compare to other inputs