about
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about [2016/01/28 14:06] – ibethune | about [2017/07/18 12:04] – oschuett | ||
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CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. CP2K provides a general framework for different modeling methods such as [[http:// | CP2K is a quantum chemistry and solid state physics software package that can perform atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. CP2K provides a general framework for different modeling methods such as [[http:// | ||
- | CP2K is written in Fortran 2003 and can be run efficiently in parallel using a combination of multi-threading, | + | CP2K is written in Fortran 2003 and can be run efficiently in parallel using a combination of multi-threading, |
[[download |{{ :: | [[download |{{ :: | ||
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===== Getting involved ===== | ===== Getting involved ===== | ||
- | The active development takes place in the [[http:// | + | The active development takes place in the [[http:// |
about.txt · Last modified: 2020/11/16 15:36 by vrybkin