Dear PWscf authors, I try to calculate sysyem of 124 carbon atoms on 70 CPU Alpha Linux machine. The code are written the 70 *.wfc files and 70 *.igk files. But after 10 minutes the size of *.wfc files=>7Gb. My quota is 7 Gb. Is it possible to reduce the size of these files? Or it ismy problem? Thank you very much, Best wishes, Sergey