Dear there,
I tried to compile LAMMPS on our group cluster which consist of CPUs and Coprocessors. However, I got an error message which cannot be figured out. Any suggestion and help will be highly appreciated.
x86_64-k1om-linux-ld: relocation error: /usr/lib64/libc.so.6: symbol _dl_starting_up, version GLIBC_PRIVATE not defined in file ld-linux-x86-64.so.2 with link time reference
make[1]: *** [../lmp_intel_phi] Error 127
make[1]: Leaving directory `/home/xxxgroup/Shared/xxx/LAMMPS_xxx/lammps-16Feb16/src/Obj_intel_phi'
make: *** [intel_phi] Error 2
Following is the basic system info. If you need extra ones, please let me know.
1. CentOS Linux release 7.0.1406 (Core)
2. Linux version:3.10.0-123.el7.x86_64
3. Intel XEON Romley E5-2630 CPU
4. Intel XEON Phi Coprocessor 5110P
5. Four nodes each of which has 24 cores and 2 Coprocessors.
6. Intel compiler.
7. LAMMPS will be installed in the Shared directory to use these four nodes.
Best regards,
Leon