<html><head><meta http-equiv="content-type" content="text/html; charset=utf-8"></head><body dir="auto"><div>Dear Paolo I tried on Mac with disable parallel and with download manually xspectra and gipaw now for xspectra no segmentation fault appears and for gipaw I found only a segmentation fault for H2O_environ in H2O_nmr.in </div><div>Please can you help me to fix this problem???</div><div>Thanks a lot to help me and for your patience .</div><div>Dearly Lorenzo </div><div><div><br></div></div><div><br>Il giorno 25 mag 2016, alle ore 12:01, Lori 91 <<a href="mailto:lorechimica91@hotmail.it">lorechimica91@hotmail.it</a>> ha scritto:<br><br></div><blockquote type="cite"><div><meta http-equiv="content-type" content="text/html; charset=utf-8"><div><span></span></div><div><meta http-equiv="content-type" content="text/html; charset=utf-8"><div>Dear Professor i can try on My Mac with Intel compilers </div><div>At line 143 of xanex_dipole.f90 i found :</div><div>aux(1:nrc) = rgrid(xiabs)%r(1:nrc) * &<br><br>And at line 68 of gen_us_dj.f90 i found:</div><div><br></div><div>gk (1,ig) = xk (1, ik) + g(1, iig)<br><div><br></div></div><div id="AppleMailSignature">Thanks ti help me </div><div id="AppleMailSignature">Dearly Lorenzo </div><div><br>Il giorno 25 mag 2016, alle ore 09:28, Paolo Giannozzi <<a href="mailto:p.giannozzi@gmail.com">p.giannozzi@gmail.com</a>> ha scritto:<br><br></div><blockquote type="cite"><div><div dir="ltr"><div><div>1. is it reproducible on other machines?<br></div>2. what is there at line <span><span>68 of gen_us_dj.f90 and </span></span>line<span> 143 of xanes_dipole.f90?<br><br></span></div><span>Paolo<br></span></div><div class="gmail_extra"><br><div class="gmail_quote">On Tue, May 24, 2016 at 6:48 PM, Lorenzo Donà <span dir="ltr"><<a href="mailto:lorechimica91@hotmail.it" target="_blank">lorechimica91@hotmail.it</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div style="word-wrap:break-word">Dear all I have configured QE 5.4 on ubuntu 12.04 in this way :<div><div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo"><span>./configure MPIF90=mpiifort FC=ifort F77=ifort CC=icc CXX=icpc -with-internal-blas -with-intenal-lapack</span></div></div><div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo"><br></div><div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo">and I have run PW and Phonon examples without problem but when I run XSpectra examples i found 3 segmentation fault of this type for diamond SiO2 NiO but not segmentation fault occurred for Cu_L23:</div><div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo"> </div><div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo"><div style="margin:0px;line-height:normal"><span>Image PC Routine Line Source </span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000AB9319 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000AB7BEE Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000A60252 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 00000000009F47D3 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 00000000009FB9AB Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>libpthread.so.0 00007F336DC6F340 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000437000 xanes_dipole_ 143 xanes_dipole.f90</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000405E3E MAIN__ 308 xspectra.f90</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000403BA6 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>libc.so.6 00007F336D5B5EC5 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>xspectra.x 0000000000403A99 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>Error condition encountered during test: exit status = 174</span></div><div style="margin:0px;line-height:normal"><span>Aborting</span></div><div style="margin:0px;line-height:normal"><span><br></span></div><div style="margin:0px;line-height:normal"><span>also for GIPAW modules I found segmentation fault of this type for quartz H2O_environ H2O+ benzene-USPP but not for benzene-NCPP:</span></div><div style="margin:0px;line-height:normal"><span><br></span></div><div style="margin:0px;line-height:normal"><span><div style="margin:0px;line-height:normal"><span> Computing the magnetic susceptibility isolve=0 ethr= 0.1000E-13</span></div><div style="margin:0px;line-height:normal"><span> k-point # 1 of 1 pool # 1 cpu time: 7.3</span></div><div style="margin:0px;line-height:normal"><span>forrtl: severe (174): SIGSEGV, segmentation fault occurred</span></div><div style="margin:0px;line-height:normal"><span>Image PC Routine Line Source </span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000B2ADF9 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000B296CE Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000AD1D92 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000A66313 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000A6D4EB Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>libpthread.so.0 00007F0187E4D340 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 00000000004D357E gen_us_dj_ 68 gen_us_dj.f90</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 000000000044C861 paramagnetic_corr 323 nmr_routines.f90</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 000000000042E8A6 suscept_crystal_I 470 suscept_crystal.f90</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 000000000042A757 suscept_crystal_ 218 suscept_crystal.f90</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000403FF3 MAIN__ 146 gipaw_main.f90</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000403BA6 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>libc.so.6 00007F0187793EC5 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span>gipaw.x 0000000000403A99 Unknown Unknown Unknown</span></div><div style="margin:0px;line-height:normal"><span><br></span></div><div style="margin:0px;line-height:normal"><span>I need to do EPR and NMR.</span></div><div style="margin:0px;line-height:normal"><span>Please can you help me to solve these problems.</span></div><div style="margin:0px;line-height:normal"><span><br></span></div><div style="margin:0px;line-height:normal"><span>Thanks a lot to help me.</span></div><span class="HOEnZb"><font color="#888888"><div style="margin:0px;line-height:normal"><span><br></span></div><div style="margin:0px;line-height:normal"><span>lorenzo donà</span></div></font></span></span></div></div></div><br>_______________________________________________<br>
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