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Got the following issue.
/sandbox/opt/qmcpack-dev/src/qmc_common.cpp(98): error #55: too many arguments in invocation of macro "STR_EXPAND"
std::cerr
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Dear all,
I use wien2wannier from wien2k16.1, when I initialize the calculations for w2w in spin polarized one I get this error:
> init_w2w -up
> write_inwf: error: unrecognized arguments: -…
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Dear Developers,
I am now able to run the single DFT-DMFT calculations using the script dft_dmft_cthyb.py provide on the web: https://triqs.ipht.cnrs.fr/applications/dft_tools/guide/dftdmft_singlesho…
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Dear Developer,
I am now going to make transport calculations with version 1.4 of triqs/dfttools.
I follow the instruction on this web: https://triqs.ipht.cnrs.fr/applications/dft_tools/guide/transpo…
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Hi!
I got DFT+DMFT converged energy value for Ce diffent from what was mentioned in we tutorial.
I stated DFT calculation with the structure file (no of symmetry=0)mentioned in the web tutorial. But a…
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Hello everyone,
Today one of our students encountered an issue, which was reported before as TRIQS/triqs_0.x#148.
dmftproj does not want to read in symmetry information from a `.dmftsym` file.
```
…
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Hi Myself Swagata.
I am trying to install both TRIQS and Wien2k and want to do the due interfacing to run "dmftproj" properly. But I came to know that the installation do not commute. Can you tell me…
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Dear WIEN2TRIQS group,
Two inquiries:
1) I would like to run WIEN2TRIQS self-consistently in parallel mode. To this end, I use the following command employing a suitable .machines file:
run_lapw -qdm…
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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,
In page 23 of the Introduction to dmftproj, Tutorial Dmftpfoj.pdf, is stated that:
"Some changes must also be made in the package SRC_lapw2 of Wien2k, which must be then
recompiled. The mo…