[Pw_forum] DOS for Spin Polarised System

Zarah Baiyee z.baiyee at gmail.com
Fri Mar 14 06:59:17 CET 2014

Dear All,

I am attempting to process the Density of States for a spin polarised
BaFeO3 system. I have successfully calculated the DOS for the nonMagnetic
structure, however, after a few minutes I get the below error when I reach
the dos.x <input> output stage and nothing is written to the output file.

Please find attached my DOS input file, and the nscf output from the nscf

Any advice would be much appreciated.

Thank you for your support


Zarah Baiyee
PhD Student,
The Hong Kong University of Science and Technology
Clear Water Bay
Kowloon, Hong Kong

Program received signal SIGSEGV: Segmentation fault - invalid memory

Backtrace for this error:

#0  0x10a7f570d

#1  0x10a7f5c1b

#2  0x7fff896285a9

#3  0x7fff88191e51

#4  0x7fff8816edb5

#5  0x10966128b

#6  0x1094f412e

#7  0x1094f4818

#8  0x1095378c6

#9  0x109537cb5

#10  0x1094257b1

#11  0x1097f056e
Segmentation fault: 11
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