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
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.