Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619902e+01 -1.351221987619888e+01 3.010000000000000e-13 -1.367794766338193e-13 PASS
Energy [step 103] -1.351222686779619e+01 -1.351222686779602e+01 3.420000000000000e-13 -1.723066134218243e-13 PASS
Multipoles [step 83] 5.517961619032298e-04 5.517961618581718e-04 1.400000000000000e-13 4.505792440545608e-14 PASS
Multipoles [step 103] 3.943654428796670e-03 3.943654428896824e-03 1.990000000000000e-13 -1.001542598855210e-13 PASS
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