The "Fossies" Software Archive
... Fresh Open Source Software mainly for Internet, Engineering and Science ...

Have fun in browsing through our archive using the special features of this server. You just browse the archived-time sorted list. There exists also an alphabetically sorted list. A usage hint: To just download an archive file click on the according download icon () in front, but to view the archive contents, to browse the individual archive members, to accelerate the download by using higher compressing formats or to study the doxygen generated source code documentation click on the archive filename itself!


/diffs/cp2k:

_DIR: 5.1_vs_6.1 (13 Jun 08:57, directory)
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 (written in Fortran 2003).
Source code changes report.
_DIR: 4.1_vs_5.1 (24 Oct 2017, directory)
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 (written in Fortran 2003).
Source code changes report.
_DIR: 3.0_vs_4.1 (6 Oct 2016, directory)
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 (written in Fortran 2003).
Source code changes report.

Home  |  About  |  Features  |  All  |  Newest  |  Dox  |  Diffs  |  RSS Feeds  |  Screenshots  |  Comments  |  Imprint  |  Privacy  |  HTTP(S)

Page was "warixified" on Wed Jun 13 08:57:37 CEST 2018.