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Heavyweight plotting tools for ab initio calculations
Hi I used to access my office laptop sometimes from home. So, when I try to give sumo commands, it says command not found. Could you please advise me.
I have two separate vasprun.xml files and wish to superimpose their DOS plots, but I am unsure how to go about doing so. Any help is highly appreciated.
Dear developers, I know SUMO can plot projection bands with s,p, d orbitals. How about projections according to px,py,pz ,dxy, dz2 and so on? Best, Ruiqi
Sumo modifies the global defaults of the matplotlib. This make undesirable side effects when used inside a notebook environment. For example, the global plotting styles are changed after the first...
Line 81 of io/castep.py is `lengths_and_angles = lattice_abc[1:]` This causes an error, I think the correct line is `lengths_and_angles = lattice_abc` This is the section of code which reads a...
'twould be nice to have the ability to incorporate the `--project` function into `sumo-phonon-bandplot` to see which atom types contribute to which modes. Having had a brief discussion with A.J.J...
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...
Hi, I want to put several superimposed DOS on a phonon dispersion using sumo-phonon-bandplot, but it cannot do it. I have tried several things like repeating `--dos`, or putting everything...
It's fairly straightforward for AIIDA users to export its native BandsData object at JSON. We could support these files as input for band/DOS data, allowing AIIDA users to plot with...