Input 23-td_qedft_breit_pxlda_adiabatic.03-td_restart.inp

Commits > Commit 008ad309696fa333cadd72656d8ad6622d802226 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 83] -1.351221987619890e+01 -1.351221987619888e+01 3.010000000000000e-13 -2.309263891220326e-14 PASS
Energy [step 103] -1.351222686779616e+01 -1.351222686779602e+01 3.420000000000000e-13 -1.438849039914203e-13 PASS
Multipoles [step 83] 5.517961618672371e-04 5.517961618275108e-04 1.210000000000000e-13 3.972625180204137e-14 PASS
Multipoles [step 103] 3.943654428764321e-03 3.943654428877074e-03 2.080000000000000e-13 -1.127526891298025e-13 PASS
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