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openSUSE:Leap:42.2
quantum-espresso
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Meta Configuration of Package quantum-espresso
<package name="quantum-espresso" project="openSUSE:Leap:42.2"> <title>A suite for electronic-structure calculations and materials modeling</title> <description>Quantum ESPRESSO is an integrated suite of Open-Source computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials. </description> </package>
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