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**What happened**:
Hello,
I created a eks anywhere local cluster using docker mode and also registered it in the eks console and after granted full access to the iam user. Now, I can see the workl…
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Dear developers,
my name is Mauro Sgroi.
I'm trying to compile Sirius 7.0.2 using SpFFT 0.9.13 on windos 10 using Cygwin64.
My cmake command is:
CXX=mpicxx CC=mpicc FC=mpif90 LIBXCROOT=/home/sgr…
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Dear Developer
I am running the Ce-gamma.py download on this web:
http://ipht.cea.fr/triqs/applications/dft_tools/guide/dftdmft_singleshot.html
I has the following error. Could anyone give me instru…
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When lapack is enabled, compilation fails, caused by the undefined variable sort_eigenvalues.
Just removing the line is sufficient:
```
--- CImg.h.orig 2019-03-10 14:46:23.000000000 +0100
+++ CI…
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Hi,
I'm trying to compile the project on windows and I noticed something:
In `double SH::legendre (int n, double x)` you have at line 58:
`double v[n];`
That would allow using indices for …
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Dear all
Hi
I want run dmft calculation considering spin-polarized coupling for Ce.
I used the case.struct such as below:
"
F LATTICE,NONEQUIV.ATOMS: 1
MODE OF CALC=RELA unit=bohr
9.7500…
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Hi;
I am doing LDA+DMFT. I built all TRIQS applications using Intel-MPI, however the code is slow (5-10x) as compared to a benchmark case.
I also noticed that the time printed in my sdout job.ou…
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**Hi all
I want run the dft+dmft calculation for SrVO3 compound using TRIQS code. for my work I use the SrVO3.py such as below:**
import pytriqs.utility.mpi as mpi
from pytriqs.operators.util impor…
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As part of integration testing efforts I searched through old inputs and outputs in QMCDB. This was a good opportunity to give what may be a last hard look at features that will either be discarded (…
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Hi,
First of all, I launched your flappy bird app on my Mac, Qemu & Web versions work well.
Now I try to [dockerize](https://github.com/lapwat/FlappyBird) this app.
The image build works but ha…