Dear forum members Before going to band structurecalculation of actual system, I wanted to try some tutorials and found example at * http://people.sissa.it/~degironc/QE-Tutorial/examples_pwscf_ex.tgz* * * The first few steps went smoothly for silicon. But when I tried for bands.x it is showing the following error message without adding single line to bands.out.
Program received signal SIGSEGV: Segmentation fault - invalid memory reference. Backtrace for this error: #0 0x2B8949244F27 #1 0x2B89492454F4 #2 0x3D036302CF #3 0x2B894A53B270 #4 0x2B894825748C #5 0x2B89473DC47D #6 0x411782 in cgracsc_ at cgracsc.f90:67 #7 0x4084D8 in punch_band_ at bands.f90:331 #8 0x40951E in do_bands at bands.f90:112 [1]+ Segmentation fault ../bin/bands.x < bands.in > bands.out Please suggest me how to solve this problem. -- With Best Regards Dr. G. Krishna Chaitanya Assistant Professor School of Chemical Sciences SRTM University Nanded-431 606 India. -------------- next part -------------- An HTML attachment was scrubbed... URL: http://pwscf.org/pipermail/pw_forum/attachments/20130403/9fc01c78/attachment.html
