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Fix for issue #9
The documentation has been updated: run_para -> run_triqs
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@ -135,7 +135,7 @@ where :program:`mpirun` launches these calculations in parallel mode and enables
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Instead of doing one-shot run one may also perform fully self-consistent LDA+DMFT calculations, as we will do in this tutorial. We launch these calculations as follows ::
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run_para -qdmft
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run_triqs -qdmft
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where `-qdmft` flag turns on LDA+DMFT calculations with :program:`Wien2k`. We use here the default convergence criterion in :program:`Wien2k` (convergence to 0.1 mRy in energy).
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