Hi, I had a technical question on performing post process functions like bands.x. I use a supercomputer to run my scf calculations. Once done, I am interested in transferring the prefix.save file into my QE on my laptop (same QE version as the one installed in the mainframe of the supercomputer). Whenever I try to process any job on my laptop, it fails to run and gives an error saying cannot open the charge-density.dat file from the outdir. Are the contents of the .save file very specific to the computer architecture used for running the QE code ?
Is there anyway, I can process the data from my personal computer ? Best, Karthik
