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Imaginary-time matrix product state impurity solver in a real material calculation: Spin-orbit coupling in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>Sr</mml:mi><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub><mml:mi>RuO</mml:mi><mml:msub><mml:mrow /><mml:mn>4</mml:mn></mml:msub></mml:math>

Imaginary-time matrix product state impurity solver in a real material calculation: Spin-orbit coupling in <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>Sr</mml:mi><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub><mml:mi>RuO</mml:mi><mml:msub><mml:mrow /><mml:mn>4</mml:mn></mml:msub></mml:math>

Using an imaginary-time matrix-product state (MPS) based quantum impurity solver we perform a realistic dynamical mean-field theory (DMFT) calculation combined with density functional theory (DFT) for Sr$_2$RuO$_4$. We take the full Hubbard-Kanamori interactions and spin-orbit coupling (SOC) into account. The MPS impurity solver works at essentially zero temperature in the …