<html><body><div style="color:#000; background-color:#fff; font-family:arial, helvetica, sans-serif;font-size:10pt"><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;"><span>Dear QE users and developers,</span></div><div style="font-family: arial, helvetica, sans-serif; font-size: 13px; color: rgb(0, 0, 0); background-color: transparent; font-style: normal;"><span><br></span></div><div style="background-color: transparent;"><span style="color: rgb(0, 0, 0); font-family: arial, helvetica, sans-serif; font-size: 13px; font-style: normal;">I am trying to convert dacapo pp file to upf. Firstly, I try to use reform.x to change binary file of Dacapo to text file and change it back to binary again. Then, I try to use uspp2upf.x to convert it to upf. I see the error: " </span><span style="background-color: transparent;"><font size="2">At line 42 of file vanderbilt.f90 (unit = 1, file =
'/home/users/dinhloc1984/back_up/campos-dacapo-pseudopotentials-2/psp/V/PZ/V_us_pz_13elec.txt')</font></span></div><div style="background-color: transparent;"><font size="2">Fortran runtime error: End of file" </font></div><div style="background-color: transparent; color: rgb(0, 0, 0); font-size: 13px; font-family: arial, helvetica, sans-serif; font-style: normal;"><font size="2"><br></font></div><div style="background-color: transparent; color: rgb(0, 0, 0); font-family: arial, helvetica, sans-serif; font-style: normal;"><font size="2">Can uspp2upf.x change Dacapo PP to UPF? I see a recommendation in QE forum. (http://www.democritos.it/pipermail/pw_forum/2007-July/006904.html) </font></div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;"></div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;"> </div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;">I try to get
Vanadium PP with ultrasoft potential performed by LDA. I can not get it in QE website. Could anyone give me PP of Vanadium? I am sorry to ask you about this since I have no experience in PP generation. </div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;"><br></div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;">Thank you for all you help. </div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;"> </div><div style="font-family: arial, helvetica, sans-serif; font-size: 10pt;">Best regards, <br>-----------------------------------------------<br>Dinh Loc Duong , Ph.D<br>Center for Integrated Nanostructured Physics, Institute of Basic Science, Sungkyunkwan Advanced Institute of Nanotechnology<br>Department of Energy Science<br>Sungkyunkwan University,<br>Suwon, 440-746, Korea <br>Email: mambom1902@yahoo.com, ddloc@skku.edu</div></div></body></html>