Problem with raman.x

[eamouj78]

Dear developers,

Firstly, thank you for this nice code. I am trying to reproduce the results of graphene. Everything goes well until the last step, where I execute the 'raman.x' executable. I get an error:

forrtl: severe (24): end-of-file during read, unit 101, file /home/users/eamouj78/graphene/RAMAN/graphene.dvec
Image PC Routine Line Source
raman.x 0000000000420D2B Unknown Unknown Unknown
raman.x 0000000000439C98 Unknown Unknown Unknown
raman.x 0000000000411942 raman_read_mp_rea 166 raman_read.f90
raman.x 000000000040481D MAIN__ 51 raman.f90
raman.x 00000000004040E2 Unknown Unknown Unknown
libc-2.19.so 00007FFFEB598B05 __libc_start_main Unknown Unknown
raman.x 0000000000403FE9 Unknown Unknown Unknown

I am not sure what is happening here. The file 'graphene.dvec' was correctly reproduced. Any help would be appreciated.
Cany anyone helo me in this please

[nguyen-group]

Hi, if you can open 'graphene.dvec', and you can see the data like:

Then file graphene.dvec should be correct. The problem might come from the compiler raman.x
Which compiler that you used to make quantum espresso?

[eamouj78]

Thanks very much for your response.

I have realized that there was a problem reading the wavefunctions in the pw.x step, which affected the Raman spectra file at the end.
I have managed to solve the problem.

[nguyen-group]

Good to hear that you solved the problem.