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Fix for issue #9

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The documentation has been updated: run_para -> run_triqs
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Michel Ferrero 2014-05-20 18:04:43 +02:00
parent 1fd67d395d
commit c11a85ffd6
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doc/Ce-HI.rst
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@ -135,7 +135,7 @@ where :program:`mpirun` launches these calculations in parallel mode and enables
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 :: 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 ::
run_para -qdmft run_triqs -qdmft
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). 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).