Honours Student in Atomic Physics at The University of Queensland.
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The University of Queensland
- Brisbane, Australia
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23:28
(UTC +10:00) - in/zacharysh
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ampsci
ampsci PublicForked from benroberts999/ampsci
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 o…
C++
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