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A "starter kit" for writing compiled cython code to work with scipy, in particular the numerical integration routines.
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This data set comprises the atomic coordinates, cohesive energies, and lattice constants for bcc Fe-Cr alloys of different relative concentrations and atomic configurations, as obtained by DFT calculations. A total of 131 different random alloys are
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Simo Vanni / MacaqueRetina
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Théo Friberg / Taivutin
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Multiuser notebook application, that saves the submitted notes in a database.
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This repo contains the PSM certificates used in the inversion of PSM data.
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