Dear QE experts, Can we use virtual crystal approximation method with Quantum Espresso codes (pw.x)?
If yes, How? Thank you in advance Dr. Abdullah Umm Al-Qura University Saudi Arabia ________________________________ This email and any files transmitted with it are confidential and intended solely for the use of the individual or entity to whom they are addressed. If you have received this email in error please notify Email System Administrator ([email protected] ) . Please note that any views or opinions presented in this email are solely those of the author and do not necessarily represent those of the Umm Al-Qura University. Finally, the recipient should check this email and any attachments for the presence of viruses. The Information Technology and Technical Support Center of Umm Al-Qura University accepts no liability for any damage caused by any virus transmitted by this email.
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