|
|
Line 41: |
Line 41: |
| ==Setting up Yambopy== | | ==Setting up Yambopy== |
|
| |
|
| ===Quick installation===
| | You can simply type |
|
| |
|
| A quick way to start using Yambopy is described here.
| | pip install yambopy |
|
| |
|
| * Make sure that you are using Python 3 and that you have the following python packages: <code>numpy</code>, <code>scipy</code>, <code>matplotlib</code>, <code>netCDF4</code>, <code>lxml</code>, <code>pyyaml</code>. Optionally, you may want to have abipy [[https://abinit.github.io/abipy/index.html]] installed for band structure interpolations.
| | In a suitable python environment. For more information, go to the [[First steps in Yambopy| Yambopy setup page]]. |
| | |
| * Go to a directory of your choice and clone yambopy from the git repository
| |
| | |
| git clone https://github.com/yambo-code/yambopy.git
| |
| | |
| If you don't want to use git, you may download a tarball from the git repository instead.
| |
| | |
| * Enter into the yambopy folder and install
| |
| | |
| cd yambopy
| |
| sudo python setup.py install
| |
| | |
| If you don't have administrative privileges (for example on a computing cluster), type instead
| |
| | |
| cd yambopy
| |
| python setup.py install --user
| |
| | |
| ===Installing dependencies with Anaconda===
| |
| We suggest installing yambopy using Anaconda [[https://www.anaconda.com/products/distribution]] to manage the various python packages.
| |
| | |
| In this case, you can follow these steps.
| |
| | |
| First, install the required dependencies: | |
| conda install numpy scipy netcdf4 lxml pyyaml
| |
| | |
| Then we create a conda environment based on python 3.6 (this is to ensure compatibility with abipy if we want to install it later on):
| |
| conda create --name NAME_ENV python=3.6
| |
| Here choose <code>NAME_ENV</code> as you want, e.g. <code>yenv</code>.
| |
| | |
| Now, we install abipy and its dependency pymatgen using <code>pip</code>. Here make sure that you are using the <code>pip</code> version provided by Anaconda and not your system version.
| |
| | |
| pip install pymatgen
| |
| pip install abipy
| |
| | |
| Finally, we are ready to install yambopy:
| |
| | |
| git clone https://github.com/yambo-code/yambopy.git
| |
| | |
| (or download and extract tarball) and follow the steps outlined in the quick installation section.
| |
| | |
| Now enter into the yambopy folder and install
| |
| | |
| cd yambopy
| |
| sudo python setup.py install
| |
| | |
| If you don't have administrative privileges (for example on a computing cluster), type instead
| |
| | |
| cd yambopy
| |
| python setup.py install --user
| |
| | |
| ===Frequent issues===
| |
| When running the installation you may get a <code>SyntaxError</code> related to utf-8 encoding or it may complain that module <code>setuptools</code> is not installed even though it is. In this case, it means that the <code>sudo</code> command is not preserving the correct <code>PATH</code> for your python executable.
| |
| | |
| Solve the problem by running the installation step as
| |
| | |
| sudo /your/path/to/python setup.py install
| |
| or
| |
| sudo env PATH=$PATH python setup.py install
| |
| | |
| This applies only to the installation step and not to subsequent yambopy use.
| |
To able to follow the tutorials you need a running version of the yambo, yambopy (and QE or abinit codes).
Setting up Yambo (and eventually QE or abinit)
There are several different ways to prepare a working environment.
Virtual Machine(s)
The easiest way is to access to a virtual machine which contains both (i) yambo/QE and (ii) the tutorials.
You can do it in one of two ways:
- Virtual machine via ICTP cloud If the schools you are attending provided an ICTP virtual machine this is the preferred option. It works through internet connection inside a browser.
- Install the yambo virtual machine on your laptop / desktop. This requires Oracle virtual box. Pre-download of the Virtual machine. No internet connection needed.
User installation
You can also setup the yambo code on your on laptop / desktop using different methods.
As far as the Yambo source is concerned you can:
Yambo User Installation with Anaconda
It is possible to install Yambo (up to v5.0.4) and Quantum-ESPRESSO via conda-forge (a conda channel/repository):
To setup Anaconda, please start from installing Anaconda or Miniconda.
Then we suggest to create a conda environment and activate it:
conda create --name yambo-env -c conda-forge
conda activate yambo-env
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
Setting up Yambopy
You can simply type
pip install yambopy
In a suitable python environment. For more information, go to the Yambopy setup page.