kcbhamu

sumo-bandplot: error: argument --dos: expected one argument

4

I want to plot band and dos side by side for spin up and spin down separately. I am using the below command for that: **sumo-bandplot --spin down --dos --elements...

Dear Developers, Thank you very much for the nice tool. How to make the fonts in times new roman?

How to shift density of states

9

Dear Alex, I am plotting bands and dos in one plot. I see, my DOS is slightly shifted towards the +ve y-axis. I mean, VBM and VBM for bands and...

How to plot project phonon dos with phonon bands?

1

I have a *dat file in the working directory containing data for projected phonon dos. I want to plot projected phonon dos alongside phonon band structure. I tried with the...

pyprocar not found

2

I have tried to install pyprocar using pip and conda both and in both the cases it is not showing the pyprocar. At the end of the installation, I am...

Execution procedure for SL3ME

2

I could run it for Wien2k data. I have prepared a file optical (absorption) data and name the file as mock_CdTe_mat_abs.dat and kept that attached am1.5G.dat in the same folder....

Dear Developers, Thanks for a nice code, I have installed mechelastic using pip and I do not see any error or warning during installation. But when I invoke, mechelastic -h,...