) 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!
) 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!
 | 2023.1_vs_2023.2 (28 Jul 13:26, 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. |
| 2022.2_vs_2023.1 (2 Jan 2023, 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. |
| 9.1_vs_2022.2 (4 Oct 2022, 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. |
| 8.2_vs_9.1 (31 Dec 2021, 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. |
| 8.1_vs_8.2 (28 May 2021, 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. |