[Pw_forum] error while running gipaw tutorial examples

Mohan maruthi sena maruthi.sena at gmail.com
Wed Jul 6 12:14:50 CEST 2016

Hi all,
          I have recently installed quantum espresso 5.4.0 including gipaw
package.  There are some examples to run. I have successfully ran
benzene-NCPP example and output is matching with reference output. While
running benzene-USPP example, I encounter following error:

*** Process received signal ***
 Signal: Segmentation fault (11)
 Signal code: Address not mapped (1)
 Failing at address: 0x7fe06b4c8838
[0] /lib/libpthread.so.0(+0xfb40) [0x7fd94c41db40]
 [ 1]
 [ 2]
 [ 3]
 [ 4]
 [ 5]
 [ 6] /lib/libc.so.6(__libc_start_main+0xfe) [0x7fd94c0a8d8e]
 [ 7] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x()
[maruthi:05759] *** End of error message ***

I am using C.pbe-rrkjus-gipaw-dc.UPF following pseudo potential file for
carbon. As suggested in previous mailing list I have changed

tags and change the version from '0.1' to '1'. [link:

https://www.mail-archive.com/pw_forum@pwscf.org/msg07788.html]. Could some
suggest me how to overcome this error.

Thanks for a reply ion advance.

Mohan Maruthi
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