Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss_cuda_autotools: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619887e+01 -1.351221987619888e+01 3.010000000000000e-13 7.105427357601002e-15 PASS
Energy [step 103] -1.351222686779600e+01 -1.351222686779602e+01 3.420000000000000e-13 1.776356839400250e-14 PASS
Multipoles [step 83] 5.517961618975631e-04 5.517961618581718e-04 1.400000000000000e-13 3.939123333074335e-14 PASS
Multipoles [step 103] 3.943654428788836e-03 3.943654428896824e-03 1.990000000000000e-13 -1.079874037412942e-13 PASS
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