GUI and binaries for Quantum ESPRESSO

Starting with our 2017 release, you can use the integrated graphical interface also to set up and visualize Quantum ESPRESSO plane wave calculations. The GUI will prompt you to download the binaries and pseudopotentials automatically when needed. In the Amsterdam Modeling Suite 2018 we ship Quantum ESPRESSO 6.3 binaries. AMS2022 uses Quantum ESPRESSO 7.0, and AMS2023 Quantum ESPRESSO 7.1.

The current interface allows you to set up geometry and lattice optimizations, as well as visualizing electronic properties such as (partial) DOS, band structures and spin polarization. Just request a free trial and go through the Quantum ESPRESSO GUI tutorials to see how easy it is.

Manual download Quantum ESPRESSO binaries

If the automatic download with the package manager does not work, e.g. because of firewall issues, you can also download the Quantum ESPRESSO 7.1 binaries separately, please see the table below for the links for each platform/operating system.  You can also download the pseudopotential library separately, which include the Quantum ESPRESSO pseudopotentials (6.2.1) and the pseudopotentials from Garrity, Bennet, Rabe and Vanderbilt (GBRV).

If you don’t change the GUI environment variables, install the binaries in $AMSBIN and the pseudopotential in $AMSHOME/atomicdata on Windows or Linux. On a Mac both go in "$HOME/Library/Application Support/SCM". The binaries should be in a folder qe, and the pseudo potentials in a folder upf_files.

Please cite Quantum ESPRESSO according to the reference as well as any underlying functionality (functionals, pseudopotentials).

Technical details compilation

Quantum Espresso 7.1 (AMS2023)

The Quantum ESPRESSO 7.1  binaries for usage with the Amsterdam Modeling Suite 2023 have been compiled with the following source code files, including some modifications not in the official repository release. Additional source code modifications (minor changes on Windows) and the CMakeCache.txt files used for building the binaries are documented. Due to US export restrictions, we can not make Quantum ESPRESSO binaries available without any check. So if you are interested in the standalone binaries, please fill out our trial form, agreeing to our License Terms which covers third-party and open-source software.

Platform OpenMP MKL MPI Compiled with CMake files
Linux x86 binary CentOS 7
Intel oneAPI iFort&MPI &MKL 2021.4.0
gcc 10.3.0
CMakeCache.txt
macOS x86 binary OSX 10.13.6
Intel oneAPI iFort 2021.4.0
LLVM 10.0.0
CMakeCache.txt
macOS Apple Silicon binary Accelerate Framework macOS 13.2 (ventura)
macports:
LLVM 14
Gfortran 12
CMakeCache.txt
Windows x86 binary Windows 10
MingW64
gcc/gfortran 6.2.0 Intel oneAPI MKL 2021.4.0
CMakeCache.txt
source modifications

 

Older versions

 

Quantum Espresso 7.0 (compatible with AMS2022)

 

The Quantum ESPRESSO binaries for usage with the Amsterdam Modeling Suite have been compiled with the source code files (7.0 release). The source code modifications (minor changes on Windows) and the make.inc files are documented. Due to US export restrictions, we can not make Quantum ESPRESSO binaries available without any check. So if you are interested in the standalone binaries, please fill out our trial form, agreeing to our License Terms which covers third-party and open-source software.

Platform OpenMP MKL MPI Compiled with make.inc
Linux CentOS 6
Intel iFort&MPI 2018.0.3
gcc 4.4.7
make.inc
macOS OSX 10.13.6
Intel iFort 2019.3.199
LLVM 10.0.0
make.inc
Windows Windows 10
MingW64
gcc/gfortran 6.2.0
make.inc
source modifications

Quantum Espresso 6.3 (for AMS2021 and earlier)

The Quantum ESPRESSO binaries for usage with the Amsterdam Modeling Suite have been compiled with the source code files (6.3 release). The source code modifications (minor changes on Windows) and the make.inc files are documented. Due to US export restrictions, we can not make Quantum ESPRESSO binaries available without any check. So if you are interested in the standalone binaries, please fill out our trial form, agreeing to our License Terms which covers third-party and open-source software.

Platform OpenMP MKL MPI Compiled with make.inc
Linux binaries CentOS 6
Intel iFort&MPI 2018.0.3
gcc 4.4.7
make.inc
Mac OS binaries OSX 10.9
Intel iFort 2018.0.3
LLVM 5.1
make.inc
Windows binaries Windows 10
MingW64
gcc/gfortran 6.2.0
make.inc
source modifications

 

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