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Anthony Scemama 2015-03-25 21:01:48 +01:00
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INSTALL.md
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* curl * curl
* m4 * m4
* GNU make * GNU make
* Fortran compiler (ifort or gfortran) * Fortran compiler (ifort or gfortran are tested)
* Python 2.7 or new * Python >= 2.7
* Bash * Bash
## Installing <<Normaly>> ## Standard installation
1) Run `./setup_environment.sh` 1) `./setup_environment.sh`
It will doawnload and install all the requirement
(Installing OCaml will take somme time 20min)
2) `source /home/razoa/quantum_package/quantum_package.rc` This command will download and install all the requirements.
It containt all the environement variable neeeded by the quantum package Installing OCaml and the Core library may take somme time
(up to 20min on an old machine).
3) Create the Makefile.config who containt all the flag needed by the compilator. 2) `source quantum_package.rc`
(`cp ./src/Makefile.config.gfortran ./src/Makefile.config`)
This file contains all the environement variables neeeded by the quantum package
both to compile and run. This should also be done before running calculations.
3) `cp ./src/Makefile.config.gfortran ./src/Makefile.config`
Create the ``Makefile.config`` which contains all the flags needed by the compiler.
The is also an example for the Intel Compiler (`Makefile.config.ifort`).
Edit this file and tune the flags as you want.
4) `make build`
It will compile all the executables and tools.
5) `make binary`
Optional. It will build a `tar.gz` file containing everything needed to run the quantum package on a
machine where you can't compile.
4) make build
It will compile all the fortran
## Installing behind a firewall ## Installing behind a firewall
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ssh -fN -D 10000 user@external-server.com ssh -fN -D 10000 user@external-server.com