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Dear developers
I'm a Wien2k user. I would like to see the effect of an U on the oxigen in SrVO3.
I used the input I have attached below. The calculation runs fine but I need to know whether my input…
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Hi everyone
After installation successfully of TRIQS and WIEN2K_11, I want to make a test calculation following the online tutorial on LDA+DMFT of Ce-gamma .After runing wien2k, I got successfully a…
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Dear all
I would like to use the Hubbard-I solver on SrVO3. I tried using Ce-gamma.py script. After the calculation of the chemical potential pytriqs complains in the assignment :
S.G
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Hi,
I am Dasari. I am trying to install triqs on my laptop(Ubuntu 12.04, 64 bit). Before install the triqs I installed all prerequisite by following the triqs installation web page. I issued a comman…
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Dear all
I am dealing with LDA+DMFT calculations using the packages TRIQS and Wien2k . I would need to know how to modify the two scripts ( Ce and SrVO3 ) when the unit cell contains several species…
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Dear TRIQS-Team,
thanks for sharing this great code! In particular I find the built-in tail algebra for Green's functions very useful so that all operations on the Greens functions are also reflected…
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doc/greens_functions/build/include
build and include are currently non-existing, should be there for make file to work
suggestion:
commit with directories
include "when not exist them make" in makef…
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The colormap code is currently ad hoc and copied in all GraphicsPrimitive subclasses that need it.
This patch fixes this by introducing a get_cmap() function in sage.plot.misc that the graphic prim…