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rudranarayan khatua

what are the requirement input files for band structure calculation in quantum espresso

i found an error line "MPI_Abort " 

some files are missing 

qe.band.dats

qe.bands.xmgr

qe.bands.ps

but in input only two files are required to upload

co-ordinate file and lattice constant

any one find this types of error, help me to solve this problem.

 

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