1. is it reproducible on other machines? 2. what is there at line 68 of gen_us_dj.f90 and line 143 of xanes_dipole.f90?
Paolo On Tue, May 24, 2016 at 6:48 PM, Lorenzo Donà <[email protected]> wrote: > Dear all I have configured QE 5.4 on ubuntu 12.04 in this way : > ./configure MPIF90=mpiifort FC=ifort F77=ifort CC=icc CXX=icpc > -with-internal-blas -with-intenal-lapack > > 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: > > Image PC Routine Line > Source > xspectra.x 0000000000AB9319 Unknown Unknown Unknown > xspectra.x 0000000000AB7BEE Unknown Unknown Unknown > xspectra.x 0000000000A60252 Unknown Unknown Unknown > xspectra.x 00000000009F47D3 Unknown Unknown Unknown > xspectra.x 00000000009FB9AB Unknown Unknown Unknown > libpthread.so.0 00007F336DC6F340 Unknown Unknown Unknown > xspectra.x 0000000000437000 xanes_dipole_ 143 > xanes_dipole.f90 > xspectra.x 0000000000405E3E MAIN__ 308 > xspectra.f90 > xspectra.x 0000000000403BA6 Unknown Unknown Unknown > libc.so.6 00007F336D5B5EC5 Unknown Unknown Unknown > xspectra.x 0000000000403A99 Unknown Unknown Unknown > Error condition encountered during test: exit status = 174 > Aborting > > also for GIPAW modules I found segmentation fault of this type for quartz > H2O_environ H2O+ benzene-USPP but not for benzene-NCPP: > > Computing the magnetic susceptibility isolve=0 ethr= 0.1000E-13 > k-point # 1 of 1 pool # 1 cpu time: 7.3 > forrtl: severe (174): SIGSEGV, segmentation fault occurred > Image PC Routine Line > Source > gipaw.x 0000000000B2ADF9 Unknown Unknown Unknown > gipaw.x 0000000000B296CE Unknown Unknown Unknown > gipaw.x 0000000000AD1D92 Unknown Unknown Unknown > gipaw.x 0000000000A66313 Unknown Unknown Unknown > gipaw.x 0000000000A6D4EB Unknown Unknown Unknown > libpthread.so.0 00007F0187E4D340 Unknown Unknown Unknown > gipaw.x 00000000004D357E gen_us_dj_ 68 > gen_us_dj.f90 > gipaw.x 000000000044C861 paramagnetic_corr 323 > nmr_routines.f90 > gipaw.x 000000000042E8A6 suscept_crystal_I 470 > suscept_crystal.f90 > gipaw.x 000000000042A757 suscept_crystal_ 218 > suscept_crystal.f90 > gipaw.x 0000000000403FF3 MAIN__ 146 > gipaw_main.f90 > gipaw.x 0000000000403BA6 Unknown Unknown Unknown > libc.so.6 00007F0187793EC5 Unknown Unknown Unknown > gipaw.x 0000000000403A99 Unknown Unknown Unknown > > I need to do EPR and NMR. > Please can you help me to solve these problems. > > Thanks a lot to help me. > > lorenzo donà > > _______________________________________________ > Pw_forum mailing list > [email protected] > http://pwscf.org/mailman/listinfo/pw_forum > -- Paolo Giannozzi, Dip. Scienze Matematiche Informatiche e Fisiche, Univ. Udine, via delle Scienze 208, 33100 Udine, Italy Phone +39-0432-558216, fax +39-0432-558222
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