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| Abinit |
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| Undefined |
| Written by Administrator |
| Thursday, 14 May 2009 14:23 |
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Code based on density-functional theory for the calculatio of the electronic structure and ground state energies of atoms, molecules, and crystals A tutorial is available at the Abinit web site |
| Last Updated ( Thursday, 14 May 2009 14:23 ) |