<div>Dear cp2k-users,</div><div><br></div><div>I am new using cp2k-Quickstep. I have taken a look to some of the tutorials/manual as well some papers, specially for the computational set-up. But I am still struggling. <br></div><div><br></div><div>My system is water/Pt and water+adsorbates/Pt(111). Actually I am interested in calculating adsorption energies.</div><div>My question is:<br></div><div>- As OT can't be used with ADDED_MOS, and therefore I cant use SMEARING. <br></div><div>1) Then I must perform single point calculations for the (production) trajectory adding SMEARING and changing OT to diagonalization? For the 2CP-AIMD I used the file: <b>input_OT.inp.</b><br></div><div>2) And I need to specify the velocities for each trajectory, right?</div><div></div><div>Probably there is a better way, can anybody suggest me?</div><div><br></div><div>- Furthermore, I tried to run a calculation without OT, so I can include smearing. But after 4 steps it blew out!</div><div>Energy file:</div><div>i = 0, time = 0.000, E = -1811.8012728390<br> i = 1, time = 0.500, E = -1811.7983473725<br> i = 2, time = 1.000, E = -1811.7922414771<br> i = 3, time = 1.500, E = -1811.1059191390<br> i = 4, time = 2.000, E = <span style="background-color: yellow;">-1406.3165526111</span></div><div><span style="background-color: yellow;"><span style="background-color: white;">Probably I am using non adequate parameters in the SCF? See input_mear.inp</span><br></span></div><div><span style="background-color: yellow;"><br></span></div><div>Many thanks in advance,</div><div>Alexandra<br></div>
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