You are missing routines belonging to scalapack (sl_init, `blacs_gridinfo',..)
Either you need additional libraries (belonging to the scalapack package) or you have incopmpatible compilers (some have one `_` other*s no '_' underline character appended. Nilton schrieb: > Dear Wien users, > > I am facing troubles with compilation of wien2k8 in parallel mode. Below > is the specification of my system as well as the error mensages I > have got. > My system is a little cluster compound by 7 quad core, 64 bits hardware > in which have 8 GB of RAM, runnning rocks 4.3 system. I am using ifort > 8.0 with mkl 9.0, mpich-1.2.7, scalapack-1.8, and blacs. Below you can > see the part of my Makefile where I set the compiler/library, and after > the error mensage I have got. If some one have some suggestion I thanks > in advance. On this same system I have the serial version of wien2k8 > and parallel version of vasp too. > with best, > Nilton > > -----------------------------section of Makefile > ------------------------------ > > ------ > > FC = /opt/intel_fce_80/bin/ifort > MPF = /opt/mpich-1.2.1/bin/mpif90 > CC = cc > FOPT = -FR -mp1 -w -xP -prec_div -pc80 -pad -parallel -DINTEL_VML > FPOPT = -FR -mp1 -w -xP -prec_div -pc80 -pad DINTEL_VML > DParallel = '-DParallel' > FGEN = $(PARALLEL) > LDFLAGS = -L/opt/intel_fce_80/lib -lguide -lpthread > R_LIBS = -L/opt/intel/mkl/9.0/lib/em64t -lmkl_lapack -lmkl_em64t > C_LIBS = $(R_LIBS) > RP_LIBS = $(R_LIBS) -L/usr/local/blacs-wien/lib -lscalapack > -lblacsCinit_MPI-LINUX-0 \ > -lblacsF77init_MPI-LINUX-0 -lblacs_MPI-LINUX-0 -L/opt/mpich-1.2.1/lib > > > ---------------------section of error mensages ------------------------- > /opt/mpich-1.2.1/bin/mpif90 -o ./lapw1_mpi abc.o atpar.o bandv1.o > calkpt.o cbcomb.o coors.o cputim.o dblr2k.o dgeqrl.o dgewy.o > dgewyg.o dlbrfg.o dsbein1.o dscgst.o dstebz2.o dsyevx2.o dsymm2.o > dsyr2m.o dsyrb4.o dsyrb5l.o dsyrdt4.o dsytrd2.o dsywyv.o dsyxev4.o > dvbes1.o eisps.o errclr.o errflg.o forfhs.o gaunt1.o gaunt2.o > gbass.o gtfnam.o hamilt.o hns.o horb.o inikpt.o inilpw.o lapw1.o > latgen.o lmsort.o locdef.o lohns.o lopw.o matmm.o modules.o nn.o > outerr.o outwin.o pdsyevx16.o prtkpt.o prtres.o pzheevx16.o rdswar.o > rint13.o rotate.o rotdef.o seclit.o seclr4.o seclr5.o select.o > service.o setkpt.o setwar.o sphbes.o stern.o tapewf.o ustphx.o > vectf.o warpin.o wfpnt.o wfpnt1.o ylm.o zhcgst.o zheevx2.o zhemm2.o > zher2m.o zhetrd2.o pdsyr2m.o pzher2m.o jacdavblock.o make_albl.o > global2local.o par_syrk.o my_dsygst.o refblas_dtrsm.o seclit_par.o > pdgetrf_my.o pzgetrf_my.o -L/opt/intel_fce_80/lib -lguide -lpthread > -L/opt/intel/mkl/9.0/lib/em64t -lmkl_lapack -lmkl_em64t > -L/usr/local/blacs-wien/lib -lscalapack -lblacsCinit_MPI-LINUX-0 > -lblacsF77init_MPI-LINUX-0 -lblacs_MPI-LINUX-0 -L/opt/mpich-1.2.1/lib > modules.o(.text+0xfe): In function `parallel_mp_init_parallel_': > : undefined reference to `sl_init_' > modules.o(.text+0x13c): In function > `parallel_mp_init_parallelmatrices_': > : undefined reference to `blacs_gridinfo_' > .. > ... > ... > ... > .. > > /usr/local/blacs-wien/lib/libblacs_MPI-LINUX-0.a(bi_f77_get_constants.o)(.data+0x10): > undefined reference to `mpi_null_copy_fn__' > make[1]: *** [lapw1_mpi] Error 1 > make[1]: Leaving directory `/state/partition1/wien2k8/sources/SRC_lapw1' > make: *** [rp] Error 2 > > > ------------------------------------------------------------------------ > > _______________________________________________ > Wien mailing list > Wien at zeus.theochem.tuwien.ac.at > http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien -- P.Blaha -------------------------------------------------------------------------- Peter BLAHA, Inst.f. Materials Chemistry, TU Vienna, A-1060 Vienna Phone: +43-1-58801-15671 FAX: +43-1-58801-15698 Email: blaha at theochem.tuwien.ac.at WWW: http://info.tuwien.ac.at/theochem/ --------------------------------------------------------------------------
