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fix wrong link to image in svo tutorial
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@ -215,7 +215,7 @@ This is all we need for the one-shot or FCSC DFT+DMFT calculation. All results o
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Using the Kanamori Hamiltonian and the parameters above (but on 16 cores), your self energy after the **first iteration** should look something like:
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.. image:: SrVO3_Sigma_iw_it1.png
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.. image:: ../images_scripts/SrVO3_Sigma_iw_it1.png
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:width: 700
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:align: center
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