I am having this problem . I run the calculation but when I look at the Result the only Result is the input file :(
Above I show you what I see in the Result of the calculation . I run the TiO2 example and It doesn't get it right . When I run the calculation via the command promt it happens but after that I don't have anyway to visualise the output . I get the same problem with all kinds of calculations (SCF,opt,band etc. ) . I am using Windows 10 . Does anyone know why ?? I would appreciate some help . Thanks
Whenever I tried to dope or create vacancy started showing this following error. Error files generated are totally blank. Now, even cannot calculate plain structures.
Having the same problem. Would love for it to get fixed
the same problem have you solved it ??
I updated my version to 1.3.2 and tried geometry optimization again. IF I set number of processes to 1 (its defaulting to 8) the program calculates and seems to be working but then stops and gives the following error:
command: C:BURAI1.3.2_Windows\exec.WIN\qe\pw.exe -in espresso.in
The results screen now has nothing but the input file.
As with the OP I'm on Windows 10.
Thanks.
I am also experiencing this problem.