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Dear Lorenzo
<div class="">I replaced  Real(dp), Intent(in) :: y(:),x(:) with  Real(dp), Intent(in) :: y(n),x(n) and recompiled xspectra but the problem it’s the same i found segmentation fault.</div>
<div class="">Thanks to help me with this problem</div>
<div class="">dearly</div>
<div class="">lorenzo<br class="">
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<div class="">Il giorno 19 set 2016, alle ore 16:37, Lori 91 <<a href="mailto:lorechimica91@hotmail.it" class="">lorechimica91@hotmail.it</a>> ha scritto:</div>
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<div class="">Hi Lorenzo </div>
<div class="">I tried on Ubuntu 14.04 LTS with ifort 14.02 and 16.01 and 16.02 and the problem it is the same.</div>
<div class="">On my personal Mac I compiled the serial version of QE 5.4 with Intel compiler 16.02 and I found no problem in XSpectra and GIPAW....</div>
<div class="">Now I will try what you told me and I will wait the new version of QE</div>
<div class="">Thanks a lot </div>
<div class="">Lorenzo <br class="">
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Il giorno 19 set 2016, alle ore 14:36, Lorenzo Paulatto <<a href="mailto:lorenzo.paulatto@impmc.upmc.fr" class="">lorenzo.paulatto@impmc.upmc.fr</a>> ha scritto:<br class="">
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<div class="">Hello Lorenzo,<br class="">
</div>
the issue about GIPAW comes fro ma mismatch of internal indexes, it is actually fixed in the development version. The XSpectra one is a bit more tricky, it appears to only come on ifort 13 with vectorization turned on (which is the default), or maybe a mix
 of explicit and implicit array size. A quick workaround (try it please, and let me know if it also works for you) is to change line 19 of radin_mod.f90 from<br class="">
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    Real(dp), Intent(in) :: y(:),x(:)<br class="">
to<br class="">
    Real(dp), Intent(in) :: y(n),x(n)<br class="">
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thank you for reporting!</div>
<div class="gmail_extra"><br class="">
<div class="gmail_quote">On 24 May 2016 at 18:48, Lorenzo Donà <span dir="ltr" class="">
<<a href="mailto:lorechimica91@hotmail.it" target="_blank" class="">lorechimica91@hotmail.it</a>></span> wrote:<br class="">
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<div style="word-wrap:break-word" class="">Dear all I have configured QE 5.4 on ubuntu 12.04 in this way :
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<span class="">./configure MPIF90=mpiifort FC=ifort F77=ifort CC=icc CXX=icpc -with-internal-blas -with-intenal-lapack</span></div>
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<div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo" class="">
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<div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo" class="">
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" class="">
 </div>
<div style="margin:0px;font-size:11px;line-height:normal;font-family:Menlo" class="">
<div style="margin:0px;line-height:normal" class=""><span class="">Image              PC                Routine            Line        Source             </span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000AB9319  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000AB7BEE  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000A60252  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         00000000009F47D3  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         00000000009FB9AB  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">libpthread.so.0    00007F336DC6F340  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000437000  xanes_dipole_             143  xanes_dipole.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000405E3E  MAIN__                    308  xspectra.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000403BA6  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">libc.so.6          00007F336D5B5EC5  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">xspectra.x         0000000000403A99  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">Error condition encountered during test: exit status = 174</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">Aborting</span></div>
<div style="margin:0px;line-height:normal" class=""><span class=""><br class="">
</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">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" class=""><span class=""><br class="">
</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">
<div style="margin:0px;line-height:normal" class=""><span class="">  Computing the magnetic susceptibility     isolve=0    ethr=  0.1000E-13</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">     k-point #    1 of     1      pool #  1    cpu time:       7.3</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">forrtl: severe (174): SIGSEGV, segmentation fault occurred</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">Image              PC                Routine            Line        Source             </span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000B2ADF9  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000B296CE  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000AD1D92  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000A66313  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000A6D4EB  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">libpthread.so.0    00007F0187E4D340  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            00000000004D357E  gen_us_dj_                 68  gen_us_dj.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            000000000044C861  paramagnetic_corr         323  nmr_routines.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            000000000042E8A6  suscept_crystal_I         470  suscept_crystal.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            000000000042A757  suscept_crystal_          218  suscept_crystal.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000403FF3  MAIN__                    146  gipaw_main.f90</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000403BA6  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">libc.so.6          00007F0187793EC5  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">gipaw.x            0000000000403A99  Unknown               Unknown  Unknown</span></div>
<div style="margin:0px;line-height:normal" class=""><span class=""><br class="">
</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">I need to do EPR and NMR.</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">Please can you help me to solve these problems.</span></div>
<div style="margin:0px;line-height:normal" class=""><span class=""><br class="">
</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">Thanks a lot to help me.</span></div>
<span class="HOEnZb"><font color="#888888" class="">
<div style="margin:0px;line-height:normal" class=""><span class=""><br class="">
</span></div>
<div style="margin:0px;line-height:normal" class=""><span class="">lorenzo donà</span></div>
</font></span></span></div>
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<br class="">
-- <br class="">
<div class="gmail_signature" data-smartmail="gmail_signature">
<div class="">Dr. Lorenzo Paulatto </div>
<div class="">IdR @ IMPMC -- CNRS & Université Paris 6</div>
<div class="">phone: +33 (0)1 44275 084 / skype: paulatz</div>
<div class="">www:   <a href="http://www-int.impmc.upmc.fr/~paulatto/" target="_blank" class="">
http://www-int.impmc.upmc.fr/~paulatto/</a></div>
<div class="">mail:  23-24/4é16 Boîte courrier 115, 4 place Jussieu 75252 Paris Cédex 05</div>
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