Dear all,
I have an error during installing REAXC package in LAMMPS with lammps-25Sep11 ,At first I succeeded to install LAMMPS without reaxc package in my system. But now I tried to add meam package but it produced following error.
tersect.o region_plane.o region_prism.o region_sphere.o region_union.o remap.o remap_wrap.o replicate.o respa.o run.o set.o special.o tad.o temper.o thermo.o timer.o universe.o update.o variable.o velocity.o verlet.o write_restart.o xdr_compat.o -lreax -lmpich -lfmpich -lmpl -lpthread -L/public/home/zhangshuo/tool/mpich2/lib -lfftw -lgfortran -lstdc++ -o …/lmp_linux
ld: cannot find -lgfortran
make[1]: *** […/lmp_linux] Error 1
make[1]: Leaving directory `/public/home/zhangshuo/lammps/lammps-25Sep11/src/Obj_linux’
make: *** [linux] Error 2
Can you give me some advance for this problem?
Thank you!
Yours
shuaiwei