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Search results for clang gsl
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3 search results found
Columns_ui
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497
Alternative UI for the foobar2000 audio player
Pyimfit
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27
Python wrapper for Imfit (https://github.com/perwin/imfit)
Ampsci
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14
A c++ program for high-precision atomic structure calculations of one and two valence systems. Uses Hartree-Fock + correlation potential method. Can calculate ionisation cross sections with large of energy/momentum transfer.
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