<div dir="ltr"><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Hi All,</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px"><br></div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">I have used TDDFT in Quantum espresso to estimate the charge density response, however i need to relax my atomic coordinates in excited state (i.e in the presence of time dependent fields).</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">I was wondering if TDDFPT or any other package of Quantum espresso is able to do that?</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Do you have any suggestions for me?</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px"><br></div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Thanks</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Andreas</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px"><br></div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Chemistry department</div><div id="gmail-m_9089322796369295480gmail-m_3771635078704344383gmail-m_84188545293240153AppleMailSignature" style="font-size:12.8px">Uppsala university</div></div>