[Pw_forum] DOS for Spin Polarised System

[Zarah Baiyee]

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
calc.

Any advice would be much appreciated.

Thank you for your support

Regards

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
reference.


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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