quantum-espresso/QEHeat
Paolo Giannozzi 6ff4292e34 Version updated in documentation 2024-10-16 19:37:50 +02:00
..
Doc Version updated in documentation 2024-10-16 19:37:50 +02:00
examples Update DOI URLs 2021-11-14 06:47:14 +09:00
src Pre-final changes to atomic wavefunction code 2024-04-14 09:28:36 +02:00
CMakeLists.txt Move custom targets to individual components. 2021-12-22 10:23:40 -06:00
Makefile make depend + fix Makefile of QEHeat 2021-05-31 12:44:04 +02:00
README removed no longer existent test directory from main README 2021-06-01 18:09:19 +02:00

README

This package (QEheat) calculates the ab-initio energy flux, when velocities are provided in additions to positions in a QuantumEspresso input file.

The folders cointain:

`Doc` : the html files documenting the QEheat input, to be opened with a browser (e.g. firefox).

`examples` : a folder with examples of QEheat computations. Start here to test your code/installation . `examples/README.md` contains a detailed description of typical QEheat calculations and inputs.

`src` : the files used by QEheat.


# INSTALLATION OVERVIEW
###
#### Before running the examples, you need to be sure that QEHeat is installed.
#### To compile, we suggest the following procedure. As usual in a QuantumEspresso installation, enter the distribution folder and run autoconf :
####
#### > ./configure
#### 
#### Than from the distribution folder:
####
#### >  make all_currents
####
#### This should produce in a single shot the executables pw.x and all_currents.x, the executable for QEHeat, in the respective src and bin folders.
####
#### TROUBLESHOOT: 
#### If problems occurs, we suggest to enter the main folder of the distribution and compile only pw.x independently:
####
#### >  make clean
#### >  make veryclean
#### >  ./configure
#### >  make pw
####
#### This way one can recognize if the problem comes from compiling QEHeat or the standard QuantumEspresso distribution. 
####