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What is the math library u r using?<br>
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Yasser Al Wahedi <br>
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Assistant Professor <br>
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Khalifa University <br>
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Get <a href="https://aka.ms/ghei36">Outlook for Android</a></div>
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<div class="gmail_quote">On Mon, Jan 29, 2018 at 12:03 PM +0400, "Mohammed Ghadiyali"
<span dir="ltr"><<a href="mailto:m786g@live.co.uk" target="_blank">m786g@live.co.uk</a>></span> wrote:<br>
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<p style="margin-top:0;margin-bottom:0">Dear All,</p>
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<p style="margin-top:0;margin-bottom:0">I am having following error:</p>
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<div>Program received signal SIGSEGV: Segmentation fault - invalid memory reference.</div>
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<div>Backtrace for this error:</div>
<div>#0 0x2B6D7C4446F7</div>
<div>#1 0x2B6D7C444D3E</div>
<div>#2 0x2B6D7D31826F</div>
<div>#3 0x41CEF1 in atomic_wfc_nc_proj_ at atomic_wfc_nc_proj.f90:113</div>
<div>#4 0x4157FE in projwave_nc_ at projwfc.f90:1000</div>
<div>#5 0x41C2AC in MAIN__ at projwfc.f90:182</div>
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This error only occurs if I am performing KDOS calculation along with spin-orbital coupling.
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<div>It does not occur if SOC is not introduced.</div>
<div>I have tried running on another computer system also but the error still persists. </div>
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<div>Following are the detail of my QE install</div>
<div>Quantum ESPRESSO version 5.4.0</div>
<div>Openmpi compiled</div>
<div>GCC version 4.8.5</div>
<div>CentOS 6.5</div>
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<div>The pseudopotentials I am using are from PS Libary version 1.0.</div>
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<div>Regards,</div>
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<div>Ghadiyali Mohammed Kader<br>
Research Scholar<br>
Department of Physics<br>
University of Mumbai</div>
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