<div dir="ltr">Dear QE users,<div>for some strange reasons I have problems in runnin gipaw.x on the quartz test/example.</div><div>NMR calculations runs ok, but not efg. efg calculation always exit with "Segmentation fault" error.</div><div>I'm using the library fftw-3.3.4 locally compiled.</div><div>Anyone know whether the -D__FFTW3 flag is incompatible with fftw-3.3.4?</div><div>pw.x seems to run ok.</div><div>if I compile with the -D__FFTW flag (i.e. without FFTW3), efg runs okay.</div><div><br></div><div>Here is the output of the gipaw.x version with FFTW3</div><div>:</div><div><div>Program received signal SIGSEGV: Segmentation fault - invalid memory reference.</div><div><br></div><div>Backtrace for this error:</div><div>#0 0x2B60E935E78F</div><div>#1 0x2B60E935ED84</div><div>#2 0x2B60E9FFDE6F</div><div>#3 0x969808 in n1bv_9 at n1bv_9.c:0</div><div>#4 0x9CEA57 in apply at direct.c:0</div><div>#5 0x9CB476 in apply_dit at ct.c:0</div><div>#6 0x895ECD in apply at vrank-geq1.c:0</div><div>#7 0x9CAE17 in apply at buffered.c:0</div><div>#8 0x895A16 in apply at rank-geq2.c:0</div><div>#9 0x895ECD in apply at vrank-geq1.c:0</div><div>#10 0x6B7DE2 in __fft_scalar_MOD_cft_2xy</div><div>#11 0x6B3864 in __fft_parallel_MOD_tg_cft3s</div><div>#12 0x6B14A3 in invfft_x_</div><div>#13 0x49899B in get_smooth_density_</div><div>#14 0x499292 in efg_</div><div>#15 0x44EBD4 in MAIN__ at gipaw_main.f90:0</div><div><br></div><div>[1]+ Segmentation fault gipaw.x -in <a href="http://quartz-efg.in">quartz-efg.in</a> > quartz-efg.out</div><div><br></div><div>Thankx,</div><div> Carlo</div><div><br></div>-- <br><div class="gmail_signature"><div dir="ltr"><pre>------------------------------------------------------------
Prof. Carlo Nervi <a href="mailto:carlo.nervi@unito.it" target="_blank">carlo.nervi@unito.it</a> <a>Tel:+39</a> 0116707507/8
Fax: +39 0116707855 - Dipartimento di Chimica, via
P. Giuria 7, 10125 Torino, Italy. <a href="http://lem.ch.unito.it/" target="_blank">http://lem.ch.unito.it/</a><br></pre></div></div>
</div></div>