Compiler version? I am 100% sure that QE v6.0 (or any other version) works with gfortran, or at least, does not fail all the time. It might be a problem of a specific gfortran version.
On Fri, Apr 27, 2018 at 11:31 AM, Erland Rachmad <[email protected]> wrote: > I use gcc for C compiler and gfortran for fortran compiler. I use Lubuntu > on my laptop, so I just install both compiler using binary package. > > Erland > > > On 27 April 2018 at 15:24, Paolo Giannozzi <[email protected]> wrote: > >> Compiler? >> >> On Fri, Apr 27, 2018 at 7:53 AM, Erland Rachmad <[email protected] >> > wrote: >> >>> Dear users, >>> >>> I have installed quantum espresso yet I haven't get any results from my >>> input file. Every time I run: mpirun -np 2 pw.x < Cu_Kp_1.in on my laptop, >>> I always get this output >>> >>> Program received signal SIGSEGV: Segmentation fault - invalid memory >>> reference. >>> >>> Backtrace for this error: >>> #0 0xB7526C66 >>> #1 0xB7525D0E >>> #2 0xB7F28CEF >>> #3 0xB7792DF8 >>> #4 0xB7689614 >>> #5 0xB76885EA >>> #6 0xB76885B2 >>> #7 0xB768CF33 >>> #8 0xB768CAE2 >>> #9 0xB768CF33 >>> #10 0xB772E8CA >>> #11 0x8360DFB in __fft_scalar_MOD_cft_2xy >>> #12 0x8364589 in __fft_parallel_MOD_tg_cft3s >>> #13 0x83650F2 in invfft_x_ >>> #14 0x81290DD in atomic_rho_ >>> #15 0x80CEF5B in potinit_ >>> #16 0x8099893 in init_run_ >>> #17 0x80DE9B7 in run_pwscf_ >>> #18 0x804EBC7 in MAIN__ at pwscf.f90:? >>> >>> ============================================================ >>> ======================= >>> = BAD TERMINATION OF ONE OF YOUR APPLICATION PROCESSES >>> = PID 1671 RUNNING AT erland-Lenovo-B490 >>> = EXIT CODE: 139 >>> = CLEANING UP REMAINING PROCESSES >>> = YOU CAN IGNORE THE BELOW CLEANUP MESSAGES >>> ============================================================ >>> ======================= >>> YOUR APPLICATION TERMINATED WITH THE EXIT STRING: Segmentation fault >>> (signal 11) >>> This typically refers to a problem with your application. >>> >>> How do I solve this problem? I have installed BLAS-3.8.0, MPICH-3.2.1, >>> LAPACK-3.8.0, FFTW-3.3.7 on my laptop and set it in make.inc file in QE as >>> external library. >>> >>> Thanks in advance for your help! >>> >>> Best, >>> Erland >>> >>> _______________________________________________ >>> users mailing list >>> [email protected] >>> https://lists.quantum-espresso.org/mailman/listinfo/users >>> >> >> >> >> -- >> 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 >> >> >> _______________________________________________ >> users mailing list >> [email protected] >> https://lists.quantum-espresso.org/mailman/listinfo/users >> > > > _______________________________________________ > users mailing list > [email protected] > https://lists.quantum-espresso.org/mailman/listinfo/users > -- 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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