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```
[48/88] /opt/local/bin/cmake -E cmake_ninja_dyndep --tdi=src/DMFT_MISC/CMakeFiles/DMFT_MISCLIB.dir/FortranDependInfo.json --lang=Fortran --dd=src/DMFT_MISC/CMakeFiles/DMFT_MISCLIB.dir/Fortran.dd …
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I am applying DMFT to bulk Ca2N through QE. There are three atoms/cell with 25 electrons/cell. The Ca2N s-states form the only band within 0.5eV of the Fermi level and this band is half filled.
A t…
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Thanks for the new version of eDMFT. The program was installed perfectly and it works perfectly. Is it possible to add a little more information in docs about the calculations of DOS, bands..., in the…
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Dear developers
I have installed Dcore and everything was fine. No mistakes or issues was in procces, But when I try to use command dcore_pre dmft_s quare.ini it gives:
triqs_dft_tools …
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Hello, I am a beginner user of solid_dmft. I encountered some issues while following the tutorial. In the section "5. Plotting the spectral function," I was able to easily construct the spectral funct…
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Hi!
I started a new issue for this:
> Hi,
> Is there any proper way to run the parallel job of DMFT.
> The serial job is going fine but when I try to run in parallel the code is exiting some k…
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Dear developers,
I am a beginner of dcore and I came across the following problem.
First I install dcore, triqs, triqs_dft_tools properly. (No error prompt and all modules can be imported)
Then I…
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Dear All,
I tried the DMFT self consistency as is stated in http://ipht.cea.fr/triqs/doc/user_manual/solvers/dmft/dmft.html, my problem is that for the spin up and down blocks the real part of the …
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Hello DCore Community,
I try to do SrVO3 example of DMFT calculation (https://issp-center-dev.github.io/DCore/master/tutorial/srvo3/srvo3.html) using TRIQS/cthyb solver. But unfortunatly I can`t det…
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First of all, I would like to thank the developers for making this piece of code open.
I was trying to run the NiO example using DMRG as the solver (from block2). It seems like there is a memory a…