compilation errors on Inter64 clusters

Questions regarding the compilation of VASP on various platforms: hardware, compilers and libraries, etc.


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xwsha
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compilation errors on Inter64 clusters

#1 Post by xwsha » Thu Oct 25, 2007 9:08 pm

I was using ifort 10.0.023, and everything seems to be OK, except the last link pages. It did get the executables, but when I used it, it always gave "Segmentation fault". Thanks for your help.

The warning messages at the end:

mpif77 -o vasp -L//home/shax/intel/fce/10.0.023/lib/ -lsvml /home/shax/intel/fce/10.0.023/lib/libsvml.so main.o base.o mpi.o smart_allocate.o xml.o constant.o jacobi.o main_mpi.o scala.o asa.o lattice.o poscar.o ini.o setex.o radial.o pseudo.o mgrid.o mkpoints.o wave.o wave_mpi.o symmetry.o symlib.o lattlib.o random.o nonl.o nonlr.o dfast.o choleski2.o mix.o charge.o xcgrad.o xcspin.o potex1.o potex2.o metagga.o constrmag.o pot.o cl_shift.o force.o dos.o elf.o tet.o hamil.o steep.o dynmat.o neb.o dimer.o lanczos.o chain.o dyna.o relativistic.o LDApU.o sphpro.o paw.o us.o ebs.o wavpre.o wavpre_noio.o broyden.o dynbr.o rmm-diis.o reader.o writer.o tutor.o xml_writer.o brent.o stufak.o fileio.o opergrid.o stepver.o dipol.o xclib.o chgloc.o subrot.o optreal.o davidson.o edtest.o electron.o shm.o pardens.o paircorrection.o optics.o constr_cell_relax.o stm.o finite_diff.o elpol.o setlocalpp.o fftmpiw.o fftmpi_map.o fft3dlib.o /home/shax/fftw/lib/libfftw3.a -L../vasp.4.lib -ldmy ../vasp.4.lib/linpack_double.o ../vasp.4.lib/lapack_double.o /home/shax/blas/libblas.a
ld: warning: i386 architecture of input file `../vasp.4.lib/libdmy.a(timing_.o)' is incompatible with i386:x86-64 output
ld: warning: i386 architecture of input file `../vasp.4.lib/libdmy.a(derrf_.o)' is incompatible with i386:x86-64 output
ld: warning: i386 architecture of input file `../vasp.4.lib/libdmy.a(dclock_.o)' is incompatible with i386:x86-64 output
ld: warning: i386 architecture of input file `../vasp.4.lib/linpack_double.o' is incompatible with i386:x86-64 output
ld: warning: i386 architecture of input file `../vasp.4.lib/lapack_double.o' is incompatible with i386:x86-64 output
Last edited by xwsha on Thu Oct 25, 2007 9:08 pm, edited 1 time in total.

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compilation errors on Inter64 clusters

#2 Post by admin » Tue Nov 06, 2007 11:17 am

you must have mixed up the processor optimization flags for the files in vasp.4.lib
Last edited by admin on Tue Nov 06, 2007 11:17 am, edited 1 time in total.

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compilation errors on Inter64 clusters

#3 Post by admin » Tue Nov 06, 2007 11:18 am

you must have mixed up the processor optimization flags for the files in vasp.4.lib
Last edited by admin on Tue Nov 06, 2007 11:18 am, edited 1 time in total.

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