Recent Posts

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11
General Discussion / Re: Plotting DOS
« Last post by nanachi on June 10, 2018, 02:09:35 AM »
Here is the main calculation results.
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General Discussion / Plotting DOS
« Last post by nanachi on June 10, 2018, 01:55:21 AM »
Hi gx,
  I use GxInstructor 3.2.6 to plot total DOS of Si primitive cell, but I find that the peaks of total DOS created by Gx are lower than those plotted by p4vasp. Dose Gx divide DOS data by a constant such as the number of atoms? Below are the images plotted by Gx and p4vasp.
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General Discussion / Re: Grins stopped working
« Last post by gx on June 01, 2018, 07:57:56 AM »
glad to hear that
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General Discussion / Re: Grins stopped working
« Last post by nanachi on June 01, 2018, 04:06:11 AM »
Thanks for your kind reply. It seems to work well now after I reboot my computer.  :D
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General Discussion / Re: Grins stopped working
« Last post by gx on June 01, 2018, 03:55:11 AM »
please post your POSCAR for checking
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General Discussion / Grins stopped working
« Last post by nanachi on May 31, 2018, 10:38:14 PM »
Hi,
  I have installed Graphic Instructor (version v3.2.6) on Windows 10. It alerted that "Grins stopped working" when I double-clicked POSAR in this software.  What should I do to solve this problem?  Thanks!
17
Users' Sharings / Re: Alert: There's error retrieving your HOMEDIR
« Last post by gx on May 21, 2018, 11:47:06 PM »
if you don't experience the error, you dnt need to do anything
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General Discussion / Re: Band structure Plot Problem
« Last post by gx on May 21, 2018, 11:44:09 PM »
You can use the exported data (*.xyy in the folder of fatbands) to plot sum of orbitals you want.

They should  be like  (x-y-weight)
0 -12.1966 3.8
0 -4.39594 48.6
0 2.09368 0.7
0.0555556 -12.193 0.8
0.0555556 -12.1904 2.9
0.0555556 -4.69092 9.9
0.0555556 -4.44083 36.3
0.0555556 -2.97185 2.1
0.0555556 2.11422 0.2
0.111111 -12.1811 0.9
0.111111 -12.1722 2.7
0.111111 -5.23582 8.3
0.111111 -4.56479 35.7
0.111111 -2.45961 3.6
0.111111 2.15941 0.4
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General Discussion / Band structure Plot Problem
« Last post by abdul on May 15, 2018, 12:20:22 AM »
Dear User :
I am a new user of graphics instructor,I want to plot bandstructure by adding px py and pz states combine. I s there any option I add up all states and then plot?
Secondly, if we export output data,How can we plot the weights of each orbital in origin or gnuplot. can we change the size of text lables?
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Users' Sharings / Re: Alert: There's error retrieving your HOMEDIR
« Last post by Wiggin on May 09, 2018, 03:50:23 AM »
Is this issue still present, gx? Should the new users also check this file?
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