tutorials:paw3
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| tutorials:paw3 [2016/04/24 13:09] – ↷ Page moved from howto:paw3 to tutorials:paw3 Yann Pouillon | tutorials:paw3 [2016/04/24 13:09] (current) – ↷ Links adapted because of a move operation Yann Pouillon | ||
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| ==== **4. Magnesium - dealing with the Fermi energy of a metallic system** ==== | ==== **4. Magnesium - dealing with the Fermi energy of a metallic system** ==== | ||
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| === **4.1 Magnesium - The all-electron calculation** === | === **4.1 Magnesium - The all-electron calculation** === | ||
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| ==== **5. PAW datasets for GW calculations** ==== | ==== **5. PAW datasets for GW calculations** ==== | ||
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| ==== **6. Submitting your datasets to the ABINIT database** ==== | ==== **6. Submitting your datasets to the ABINIT database** ==== | ||
| //**TODO: Comments/ | //**TODO: Comments/ | ||
tutorials/paw3.1461503382.txt.gz · Last modified: 2016/04/24 13:09 by Yann Pouillon