Hi, actually, this is due to your compilor . this glibc error probably comes from memory leakage , you can try with another compilor , such as Intel ifort, as i guess yours now should be a pgi pack..
On Mon, Mar 24, 2008 at 11:02 AM, xu yuehua <njuxuyuehua at gmail.com> wrote: > hi all here > i am trying to test example,but face the crash ,i did not know what is > wrong . > please help me > thank you a lot > > /home/xyh/home2/espresso-3.2.3/examples/example02 : starting > > This example shows how to use pw.x and ph.x to calculate phonon > frequencies at Gamma and X for Si and C in the diamond structure and > for fcc-Ni. > > executables directory: /home/xyh/home2/espresso-3.2.3/bin > pseudo directory: /home/xyh/home2/espresso-3.2.3/pseudo > temporary directory: /home/xyh/home2/temp > > checking that needed directories and files exist... done > > running pw.x as: /home/xyh/home2/espresso-3.2.3/bin/pw.x > running ph.x as: /home/xyh/home2/espresso-3.2.3/bin/ph.x > > cleaning /home/xyh/home2/temp... done > running the scf calculation...FORTRAN STOP > done > running the phonon calculation at Gamma...*** glibc detected *** double > free or corruption (!prev): 0x0000000002df48e0 *** > > i fact ,that is the same problem when i run example1 . > > > > -- > Xu Yuehua > physics Department of Nanjing university > China > > _______________________________________________ > Pw_forum mailing list > Pw_forum at pwscf.org > http://www.democritos.it/mailman/listinfo/pw_forum > > -- Hai-Ping Lan Department of Electronics , Peking University , Bejing, 100871 lanhaiping at gmail.com, hplan at pku.edu.cn -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080324/60d089b3/attachment.htm
