

In my own case I input cd/”Program Files”/Quantum ESPRESSO 64-bit 5.3.0-mpich2/QE si. On the command prompt type “cd plus the destination folder of your quantum espresso.Open the command prompt on your PC and click (windows button + R and press ok) or search for command prompt.

Open the input file and put your pseudo directory inside the double colum pseudo_dir = ”” and also put your temp directory inside the double column of the outdir = “”.Create a folder and name it temp and put it inside the destination folder of quantum espresso.Create an input file and put it inside a folder name QE si.Next is to perform your first simple calculation to know whether you have successfully installed quantum espresso on your windows PC In my own case it was found in Local disk (c:) (program file). The next thing is to locate the folder destination of the installed quantum espresso on your windows PC.The file is for 64-bit windows (that of 32-bit is there also). Visit this website to download mpich2 (And install it on your windows PC.After you have finished installing, then.Click on the downloaded the file to install it (Please take note of the destination of the folder (directory)).The file is for 64-bit windows (that of 32-bit windows is there also) In my case I downloaded qe-5.3.0-64bit-mpich2.exe. Visit this website to download espresso.How to install quantum espresso on windows How to install quantum espresso on windows.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. Due to US export restrictions we can not make Quantum ESPRESSO binaries available without any check. The source code modifications (minor changes on Windows) and the make.inc files are available in the table below. The Quantum ESPRESSO binaries for usage with the Amsterdam Modeling Suite have been compiled with the source code files (6.3 release). Please cite Quantum ESPRESSO according to the reference as well as any underlying functionality (functionals, pseudopotentials). The binaries should be in a folder qe6.3, and the pseudo potentials in a folder upf_files. On a Mac both go in "$HOME/Library/Application Support/SCM". If you don’t change the GUI environment variables, install the binaries in $ADFBIN and the pseudopotential in $ADFHOME/atomicdata on Windows or Linux. Similarly 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). because of firewall issues, you can also download the Windows, Mac OS and Linux Quantum ESPRESSO 6.3 binaries separately. If the automatic download from the GUI doesn’t work, e.g. Manual download Quantum ESPRESSO binaries
