Dear WIEN2k users, I am trying to do a Electron Density Plots using XCrySDen software, During the calculation, I followed the instruction given by User guide, but I am unable to get output, it's shows an error like this,
"/wien2k/filename/filename.output5" while trying to render wnDensity what I did so far, given below > 2D plot > Resolution --> 100 > Select 3 atoms in XCrySDen (Three-atoms spanning parallelogram selection) > Update display and Click Submit > wnDensity - Specify flags box is open > Finally the above mentioned error occurred Please guide me, how to do Electron Density Plots, what are the steps required ??? Thanks to WIEN2k Users, Mahendran M Smart Materials Lab, Thiagarajar College of Engineering Madurai ----------------------------------------- This email was sent using TCEMail Service. Thiagarajar College of Engineering Madurai-625 015, India
