Yambopy via conda: Difference between revisions
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then you can install the prerequisites and the two codes: | then you can install the prerequisites and the two codes: | ||
conda install numpy scipy netcdf4 matplotlib pyyaml lxml pandas | conda install numpy scipy netcdf4 matplotlib pyyaml lxml pandas | ||
conda install yambo qe | conda install yambo | ||
conda install qe | |||
pip install pymatgen | pip install pymatgen | ||
pip install abipy | pip install abipy |
Revision as of 13:12, 2 April 2022
For the installation of Yambopy we suggest to use conda in order to be sure to have all the Yambopy features available.
- If you need only Yambopy because you are able (or you prefer) to install Yambo and Quantum-ESPRESSO by yourself (from source or Spack) or using the Docker container, you can stay with the basic conda channel:
first install the prerequisites (needed only for Miniconda)
conda install numpy scipy netcdf4 matplotlib pyyaml lxml pandas pip install pymatgen pip install abipy
then install Yambopy
git clone https://github.com/yambo-code/yambopy.git cd yambopy python setup.py install
- It is possible to install also Yambo and Quantum-ESPRESSIO via conda-forge (a conda channel/repository):
first we suggest to create a conda environment and activate it:
conda create --name yambopy -c conda-forge conda activate yambopy
then you can install the prerequisites and the two codes:
conda install numpy scipy netcdf4 matplotlib pyyaml lxml pandas conda install yambo conda install qe pip install pymatgen pip install abipy
finaly install Yambopy
git clone https://github.com/yambo-code/yambopy.git cd yambopy python setup.py install