[Pw_forum] post-proccesing using pwscf4.0 and PAW

[chu-chun fu]

Dear PWscf dvelopers,

I am using the new released PWscf-4.0 within quantum espresso. In 
particular the new implemented PAW option to study FeCr system. I 
realized that to compute density of electronic states DOS and projected 
ones PDOS among the post-procceding utilities, there is format 
incompability when performing PAW calculations.

I found that the problem comes from calling the file_data.xml file and 
reading the 'pseudo' UPF file.

I will appreciate if you could fix this problem if possible ?

Kind Regards

Chu Chun FU

-- 
Chu Chun FU			 	
DEN/DMN/SRMP CEA-Saclay				
91191 Gif-sur-yvette Cedex	
France 				
Tel: +33 1 69 08 29 32
Fax: +33 1 69 08 68 67
E-mail: chuchun.fu at cea.fr