Dear Wein2k users,<div><br></div><div>i have successfully runs the Spaghetti calculations after getting spin polarized scf convergence using following commands for 16 atomic based primitive unit cell,</div><div><br></div><div>
x lapw1 -band -c up/dn</div><div><br></div><div>x irrep -up/dn</div><div><br></div><div>x lapw2 -band -qtl -c -up/dn</div><div><br></div><div>Edit case.insp</div><div><br></div><div>x spaghetti -up/dn<br><div><br></div><div>
I need clarification on the below two questions </div><div><br></div><div><b>First question,</b></div><div><br></div><div> I want to plot the data from the band structure using my own plot program. I have seen the details of earlier mailing list which guides how to plot the band structure using the output data files. In one of the mailing list it was suggested that "case.bandsup/dn.agr" gives the output data to draw plots using our own software packages. But, in this file format the data is written in three columns. It is understood that first and 2nd column represents K-data and Energy (ev) data respectively for each band (given by the band index). But, 3rd one give some numbers named under character. what is the meaning of these number in the 3rd column in the case.bandsup/dn.agr file. </div>
<div><br></div><div>Similarly, in a band character plot using "case.qtlup/dn" file, for a primitive system of 16 number of atoms it gave total 15 number of columns for a given Band index (first column is energy in Ry, 2nd column is index of atoms, 3-15 columns for tot,0,1,px,py,pz,2,Dz2,Dx2-y2,Dxy,Dxz,Dyz,3). Here, in the 2nd column i have found an extra atomic number as 17 and corresponding K value at 3rd column (tot) while other columns (4-15) are empty. This value for K are meant for total where is it represented by 0 atom index in the DOS calculations, is n't it ?</div>
<div><br></div><div>Further, i have not understood the format of other files such as case.energyup, case.ouput1up, case.spaghettiup_ene.......can any body give the reference/link where formats of these files explained properly as wein2K user guide explains the format of input files. </div>
<div><br></div><div><br></div><div><b>Second Question,</b></div><div><br></div><div> Though i have run successfully, x irrep -up/dn and x lapw2 -band -qtl -c -up/dn , i have not found any colours for the band in the band structure plot when plotted with wein2k itself. In the below i have given the details of "case.insp" file which is input for Spaghettiup/dn.</div>
<div><br>--------------------------------------------------------------<br>### Figure configuration<br> 5.0 3.0 # paper offset of plot<br>20.0 15.0 # xsize,ysize [cm]<br>
1.0 4 # major ticks, minor ticks<br> 1.0 1 # character height, font switch<br> 1.1 2 4 # line width, line switch, color switch<br>### Data configuration <br>
-1.0 1.0 2 # energy range, energy switch (1:Ry, 2:eV)<br>3 0.73717 # Fermi switch, Fermi-level (in Ry units)<br>1 999 # number of bands for heavier plotting 1,1<br>
0 1 0.5 # jatom, jtype, size of heavier plotting<br><br>---------------------------------------------------------------------------------------------------------------------------------<br></div>
<div><br></div><div>can anybody help me out to sort out this problem....</div><div><br></div><div>thanks in advance and looking forward to your replies,</div><div><br></div><div><br clear="all">
<div>with regards,</div><div> </div><div>Ch. Venkatesh,</div><div>C/o. Prof. V. Srinivas & Dr. S. K. Srivastava</div><div>Department of Physics & Meteorology,</div><div>IIT Kharagpur.</div><div>ph: +91-3222-283848 (Lab)<br>
+919445909693<br></div>
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