<html><head></head><body><div style="font-family:Helvetica Neue, Helvetica, Arial, sans-serif;font-size:16px;"><div style="font-family: Helvetica, Arial, sans-serif; font-size: 16px;">Dear Wien2k Users,<br><div><div>Sorry to disturb you on this beautiful holiday!<br><br></div><div>I encounters a difficulty to understand meaning of below parameters or I should say I could not figured it out in which file I should set them:<br><div><br><div><div>(1) Wave function and potential expansion inside the muffin-tins are denoted by l_max_wf (with "wf" as superscript) and l_max_pot (with "pot" as superscript), respectively.<br><div><br>I know the <span>l_max_wf can be set in case.in1(c) (at second colum in second row of case.in1)</span><br></div></div>----------case.in1---------<br></div><span>WFFIL EF= 0.50000 (WFFIL, WFPRI, ENFIL, SUPWF)<br></span><div><span> 7.00 10 4 ELPA pxq hm (R-MT*K-MAX,MAX L IN WF,V-NMT,lib,gridshape,hm/lm) <br><br></span></div><div><br><div>In above 10 is know as <span>l_max_wf. am I right?<br></span><div><br><div>Could you please conform which is <span>l_max_pot or in which file it can be set?<br></span><span></span><div><br><div><br><div>(2) In which file I can set energy cut off for the expansion of wave function in the interstitial, Ene_max_wf <span>(with "wf" as superscript), and for the potential, E_max_pot (with "pot" as superscript) ?</span><div><div><div><br><div><br><div><div>Sincerely<br><div>Chin S.<br><br></div></div><br></div></div></div><span></span><div><br><br></div></div></div></div></div></div></div></div></div></div><span><br></span><br></div></div></div></div></div></body></html>