<div dir="ltr"><div>Hi all,<br></div>          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:<br><br><br><br>*** Process received signal ***<br> Signal: Segmentation fault (11)<br> Signal code: Address not mapped (1)<br> Failing at address: 0x7fe06b4c8838<br>[0] /lib/libpthread.so.0(+0xfb40) [0x7fd94c41db40]<br> [ 1] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x(gen_us_dj_+0x2ae) [0x4b28be]<br> [ 2] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x(paramagnetic_correction_aug_+0xe6e) [0x46391e]<br> [ 3] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x(suscept_crystal_+0x4cd8) [0x44ebe8]<br> [ 4] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x(MAIN__+0x7cf) [0x43479f]<br> [ 5] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x(main+0x2a) [0x809a1a]<br> [ 6] /lib/libc.so.6(__libc_start_main+0xfe) [0x7fd94c0a8d8e]<br> [ 7] /home/maruthi/softwares/espresso-5.4.0/qe-gipaw-5.4/bin/gipaw.x() [0x433f09]<br>[maruthi:05759] *** End of error message ***<br><br><br clear="all"><div><div>I am using C.pbe-rrkjus-gipaw-dc.UPF following pseudo potential file for carbon. As suggested in previous mailing list I have changed <br></div><div><pre><PP_PAW_FORMAT_VERSION> and <PP_GIPAW_FORMAT_VERSION>
tags and change the version from '0.1' to '1'. [link: </pre><a href="https://www.mail-archive.com/pw_forum@pwscf.org/msg07788.html">https://www.mail-archive.com/pw_forum@pwscf.org/msg07788.html</a>]. Could some suggest me how to overcome this error. <br><br><br></div><div>Thanks for a reply ion advance.<br></div><div><br>-- <br><div class="gmail_signature" data-smartmail="gmail_signature"><div dir="ltr"><div>Regards,<br></div>Mohan Maruthi<br></div></div>
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