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USER'S GUIDE 1.1
Download the user's guide v1.1 (
pdf file
)
Introduction
Terms of Use
Installation
Summary
Libraries
Machine-specific installation issues
IBM SP machines
Linux PC
Linux PCs with Intel compiler (ifc)
T3E
Available codes
Using PWscf
Electronic and ionic structure calculations
Input data
Typical cases
Phonon calculations
Calculation of Interatomic Force Constants in real space
Calculation of electron-phonon interaction coefficients
Post Processing
Running PWscf
Performance Issues
CPU time requirements
Memory requirements
Parallelization issues
Troubleshooting
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