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hongxiaobug新虫 (初入文坛)
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[求助]
请教 vasp 5.3 安装问题已有1人参与
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初次安装vasp， make vasp.5 lib 时 顺利， 无出错提示。 make vasp.5.3 时， 无论串行 还是 并行 都出现如下出错：恳请大牛指点 ， makefile 和 .bashrc 也请见后面。 ./preprocess <xml.F | /usr/bin/cpp -P -C -traditional >xml.f90 -DHOST=\"LinuxIFC\" -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc -DNGXhalf -DRPROMU_DGEMV -DRACCMU_DGEMV /opt/intel/composer_xe_2013_sp1.1.106/bin/intel64/ifort -FR -assume byterecl -O2 -ip -c xml.f90 xml.f90(47): error #7013: This module file was not generated by any release of this compiler. [PREC] USE prec ------------^ xml.f90(173): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: r ---------------^ xml.f90(200): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: r ---------------^ xml.f90(230): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: v(  ---------------^ xml.f90(312): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: time1, time2 ---------------^ xml.f90(342): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: X(:, -------------^ xml.f90(398): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: v( ---------------^ xml.f90(598): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: VKPT(:, -------------^ xml.f90(599): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: WTKPT( -------------^ xml.f90(601): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q),OPTIONAL :: VOLWGT -------------^ xml.f90(604): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: tmp(1) -------------^ xml.f90(637): error #6683: A kind type parameter must be a compile-time constant. [Q] COMPLEX(q) :: CELTOT(:, :, ----------------^ xml.f90(638): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: FERTOT(:, :, -------------^ xml.f90(657): error #6683: A kind type parameter must be a compile-time constant. [Q] COMPLEX(q) :: CELTOT(:, :, ----------------^ xml.f90(658): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: FERTOT(:, :, -------------^ xml.f90(662): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: TMP(2) -------------^ xml.f90(704): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: EIGENVAL( NDATA, NB_TOT, NKPTS, ISPIN) -------------^ xml.f90(708): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: TMP(NDATA) -------------^ xml.f90(751): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) EFERMI -------------^ xml.f90(752): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) EMIN, EMAX ! minimal and maximal energy -------------^ xml.f90(759): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: DOS(NEDOS, ISPIN), DOSI(NEDOS, ISPIN) -------------^ xml.f90(760): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: DOSPAR(NEDOS, LDIM, NIONS, ISPIN) -------------^ xml.f90(764): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: E(NEDOS) -------------^ xml.f90(765): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: DELTAE -------------^ xml.f90(766): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q), ALLOCATABLE :: TMP( -------------^ xml.f90(894): error #7013: This module file was not generated by any release of this compiler. [VASPXML] USE vaspxml ------------^ xml.f90(901): error #6683: A kind type parameter must be a compile-time constant. [Q] REAL(q) :: FLTRES(*) -------------^ xml.f90(902): error #6683: A kind type parameter must be a compile-time constant. [Q] COMPLEX(q) :: CMPRES(*) ----------------^ xml.f90(914): error #6404: This name does not have a type, and must have an explicit type. [LXML] IF (.NOT. lxml) RETURN ------------------^ xml.f90(919): error #6404: This name does not have a type, and must have an explicit type. [UIXML] WRITE(uixml, '(A,"<i type=",1H","string",1H"," name=",1H",A,1H",">",A,"</i>"  ',ADVANCE="Yes" blank(1:inden),tag,str(1:i)--------------------^ xml.f90(951): catastrophic error: Too many errors, exiting compilation aborted for xml.f90 (code 1) make: *** [xml.o] Error 1 —————————————————————————————————————————————————————— vasp.5.3 makefile .SUFFIXES: .inc .f .f90 .F #----------------------------------------------------------------------- # Makefile for Intel Fortran compiler for Pentium/Athlon/Opteron # bases systems # we recommend this makefile for both Intel as well as AMD systems # for AMD based systems appropriate BLAS and fftw libraries are # however mandatory (whereas they are optional for Intel platforms) # # The makefile was tested only under Linux on Intel and AMD platforms # the following compiler versions have been tested: # - ifc.7.1 works stable somewhat slow but reliably # - ifc.8.1 fails to compile the code properly # - ifc.9.1 recommended (both for 32 and 64 bit) # - ifc.10.1 partially recommended (both for 32 and 64 bit) # tested build 20080312 Package ID: l_fc_p_10.1.015 # the gamma only mpi version can not be compiles # using ifc.10.1 # - ifc.11.1 strongly recommended (we use this to compile vasp) # Build 20090630 Package ID: l_cprof_p_11.1.046 # # it might be required to change some of library pathes, since # LINUX installation vary a lot # Hence check ***ALL*** options in this makefile very carefully #----------------------------------------------------------------------- # # BLAS must be installed on the machine # there are several options: # 1) very slow but works: # retrieve the lapackage from ftp.netlib.org # and compile the blas routines (BLAS/SRC directory) # please use g77 or f77 for the compilation. When I tried to # use pgf77 or pgf90 for BLAS, VASP hang up when calling # ZHEEV (however this was with lapack 1.1 now I use lapack 2.0) # 2) more desirable: get an optimized BLAS # # the two most reliable packages around are presently: # 2a) Intels own optimised BLAS (PIII, P4, PD, PC2, Itanium) # http://developer.intel.com/software/products/mkl/ # this is really excellent, if you use Intel CPU's # # 2b) probably fastest SSE2 (4 GFlops on P4, 2.53 GHz, 16 GFlops PD, # around 30 GFlops on Quad core) # Kazushige Goto's BLAS # http://www.cs.utexas.edu/users/kgoto/signup_first.html # http://www.tacc.utexas.edu/resources/software/ # #----------------------------------------------------------------------- # all CPP processed fortran files have the extension .f90 SUFFIX=.f90 #----------------------------------------------------------------------- # fortran compiler and linker #----------------------------------------------------------------------- FC=/opt/intel/composer_xe_2013_sp1.1.106/bin/intel64/ifort # fortran linker FCL=$(FC) #----------------------------------------------------------------------- # whereis CPP ?? (I need CPP, can't use gcc with proper options) # that's the location of gcc for SUSE 5.3 # # CPP_ = /usr/lib/gcc-lib/i486-linux/2.7.2/cpp -P -C # # that's probably the right line for some Red Hat distribution: # # CPP_ = /usr/lib/gcc-lib/i386-redhat-linux/2.7.2.3/cpp -P -C # # SUSE X.X, maybe some Red Hat distributions: CPP_ = ./preprocess <$*.F | /usr/bin/cpp -P -C -traditional >$*$(SUFFIX) # this release should be fpp clean # we now recommend fpp as preprocessor # if this fails go back to cpp # CPP_=fpp -f_com=no -free -w0 $*.F $*$(SUFFIX) #----------------------------------------------------------------------- # possible options for CPP: # NGXhalf charge density reduced in X direction # wNGXhalf gamma point only reduced in X direction # avoidalloc avoid ALLOCATE if possible # PGF90 work around some for some PGF90 / IFC bugs # CACHE_SIZE 1000 for PII,PIII, 5000 for Athlon, 8000-12000 P4, PD # RPROMU_DGEMV use DGEMV instead of DGEMM in RPRO (depends on used BLAS) # RACCMU_DGEMV use DGEMV instead of DGEMM in RACC (depends on used BLAS) # tbdyn MD package of Tomas Bucko #----------------------------------------------------------------------- CPP = $(CPP_) -DHOST=\"LinuxIFC\" \ -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc -DNGXhalf \ -DRPROMU_DGEMV -DRACCMU_DGEMV #----------------------------------------------------------------------- # general fortran flags (there must a trailing blank on this line) # byterecl is strictly required for ifc, since otherwise # the WAVECAR file becomes huge #----------------------------------------------------------------------- FFLAGS = -FR -assume byterecl #----------------------------------------------------------------------- # optimization # we have tested whether higher optimisation improves performance # -axK SSE1 optimization, but also generate code executable on all mach. # xK improves performance somewhat on XP, and a is required in order # to run the code on older Athlons as well # -xW SSE2 optimization # -axW SSE2 optimization, but also generate code executable on all mach. # -tpp6 P3 optimization # -tpp7 P4 optimization #----------------------------------------------------------------------- # ifc.9.1, ifc.10.1 recommended OFLAG=-O2 -ip OFLAG_HIGH = $(OFLAG) OBJ_HIGH = OBJ_NOOPT = DEBUG = -FR -O0 INLINE = $(OFLAG) #----------------------------------------------------------------------- # the following lines specify the position of BLAS and LAPACK # VASP works fastest with the libgoto library # so that's what we recommend #----------------------------------------------------------------------- # mkl.10.0 # set -DRPROMU_DGEMV -DRACCMU_DGEMV in the CPP lines BLAS=-L/opt/intel/composer_xe_2013_sp1.1.106/mkl/lib/intel64 -lmkl_intel -lmkl_sequential -lpthread -lmkl_core # even faster for VASP Kazushige Goto's BLAS # http://www.cs.utexas.edu/users/kgoto/signup_first.html # parallel goto version requires sometimes -libverbs # BLAS= /opt/libs/libgoto/libgoto.so # LAPACK, simplest use vasp.5.lib/lapack_double # LAPACK= ../vasp.5.lib/lapack_double.o # use the mkl Intel lapack LAPACK=-L/opt/intel/composer_xe_2013_sp1.1.106/mkl/lib/intel64 -lmkl_intel -lmkl_sequential -lpthread -lmkl_core #----------------------------------------------------------------------- LIB = -L../vasp.5.lib -ldmy \ ../vasp.5.lib/linpack_double.o $(LAPACK) \ $(BLAS) # options for linking, nothing is required (usually) LINK = #----------------------------------------------------------------------- # fft libraries: # VASP.5.2 can use fftw.3.1.X (http://www.fftw.org) # since this version is faster on P4 machines, we recommend to use it #----------------------------------------------------------------------- FFT3D = fft3dfurth.o fft3dlib.o # alternatively: fftw.3.1.X is slighly faster and should be used if available #FFT3D = fftw3d.o fft3dlib.o /opt/libs/fftw-3.1.2/lib/libfftw3.a #======================================================================= # MPI section, uncomment the following lines until # general rules and compile lines # presently we recommend OPENMPI, since it seems to offer better # performance than lam or mpich # # !!! Please do not send me any queries on how to install MPI, I will # certainly not answer them !!!! #======================================================================= #----------------------------------------------------------------------- # fortran linker for mpi #----------------------------------------------------------------------- #FC=mpif77 #FCL=$(FC) #----------------------------------------------------------------------- # additional options for CPP in parallel version (see also above): # NGZhalf charge density reduced in Z direction # wNGZhalf gamma point only reduced in Z direction # scaLAPACK use scaLAPACK (usually slower on 100 Mbit Net) # avoidalloc avoid ALLOCATE if possible # PGF90 work around some for some PGF90 / IFC bugs # CACHE_SIZE 1000 for PII,PIII, 5000 for Athlon, 8000-12000 P4, PD # RPROMU_DGEMV use DGEMV instead of DGEMM in RPRO (depends on used BLAS) # RACCMU_DGEMV use DGEMV instead of DGEMM in RACC (depends on used BLAS) # tbdyn MD package of Tomas Bucko #----------------------------------------------------------------------- #----------------------------------------------------------------------- #CPP = $(CPP_) -DMPI -DHOST=\"LinuxIFC\" -DIFC \ # -DCACHE_SIZE=4000 -DPGF90 -Davoidalloc -DNGZhalf \ # -DMPI_BLOCK=8000 -Duse_collective ## -DRPROMU_DGEMV -DRACCMU_DGEMV #----------------------------------------------------------------------- # location of SCALAPACK # if you do not use SCALAPACK simply leave that section commented out #----------------------------------------------------------------------- #BLACS=$(HOME)/archives/SCALAPACK/BLACS/ #SCA_=$(HOME)/archives/SCALAPACK/SCALAPACK #SCA= $(SCA_)/libscalapack.a \ # $(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a $(BLACS)/LIB/blacs_MPI-LINUX-0.a $(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a SCA= #----------------------------------------------------------------------- # libraries for mpi #----------------------------------------------------------------------- #LIB = -L../vasp.5.lib -ldmy \ # ../vasp.5.lib/linpack_double.o $(LAPACK) \ # $(SCA) $(BLAS) # FFT: fftmpi.o with fft3dlib of Juergen Furthmueller #FFT3D = fftmpi.o fftmpi_map.o fft3dfurth.o fft3dlib.o # alternatively: fftw.3.1.X is slighly faster and should be used if available #FFT3D = fftmpiw.o fftmpi_map.o fftw3d.o fft3dlib.o /opt/libs/fftw-3.1.2/lib/libfftw3.a #----------------------------------------------------------------------- # general rules and compile lines #----------------------------------------------------------------------- BASIC= symmetry.o symlib.o lattlib.o random.o SOURCE= 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 mgrid.o xclib.o vdw_nl.o xclib_grad.o \ radial.o pseudo.o gridq.o ebs.o \ mkpoints.o wave.o wave_mpi.o wave_high.o spinsym.o \ $(BASIC) nonl.o nonlr.o nonl_high.o dfast.o choleski2.o \ mix.o hamil.o xcgrad.o xcspin.o potex1.o potex2.o \ constrmag.o cl_shift.o relativistic.o LDApU.o \ paw_base.o metagga.o egrad.o pawsym.o pawfock.o pawlhf.o rhfatm.o hyperfine.o paw.o \ mkpoints_full.o charge.o Lebedev-Laikov.o stockholder.o dipol.o pot.o \ dos.o elf.o tet.o tetweight.o hamil_rot.o \ chain.o dyna.o k-proj.o sphpro.o us.o core_rel.o \ aedens.o wavpre.o wavpre_noio.o broyden.o \ dynbr.o hamil_high.o rmm-diis.o reader.o writer.o tutor.o xml_writer.o \ brent.o stufak.o fileio.o opergrid.o stepver.o \ chgloc.o fast_aug.o fock_multipole.o fock.o mkpoints_change.o sym_grad.o \ mymath.o internals.o dynconstr.o dimer_heyden.o dvvtrajectory.o vdwforcefield.o \ nmr.o pead.o subrot.o subrot_scf.o \ force.o pwlhf.o gw_model.o optreal.o steep.o davidson.o david_inner.o \ electron.o rot.o electron_all.o shm.o pardens.o paircorrection.o \ optics.o constr_cell_relax.o stm.o finite_diff.o elpol.o \ hamil_lr.o rmm-diis_lr.o subrot_cluster.o subrot_lr.o \ lr_helper.o hamil_lrf.o elinear_response.o ilinear_response.o \ linear_optics.o \ setlocalpp.o wannier.o electron_OEP.o electron_lhf.o twoelectron4o.o \ mlwf.o ratpol.o screened_2e.o wave_cacher.o chi_base.o wpot.o \ local_field.o ump2.o bse_te.o bse.o acfdt.o chi.o sydmat.o dmft.o \ rmm-diis_mlr.o linear_response_NMR.o wannier_interpol.o linear_response.o vasp: $(SOURCE) $(FFT3D) $(INC) main.o rm -f vasp $(FCL) -o vasp main.o $(SOURCE) $(FFT3D) $(LIB) $(LINK) makeparam: $(SOURCE) $(FFT3D) makeparam.o main.F $(INC) $(FCL) -o makeparam $(LINK) makeparam.o $(SOURCE) $(FFT3D) $(LIB) zgemmtest: zgemmtest.o base.o random.o $(INC) $(FCL) -o zgemmtest $(LINK) zgemmtest.o random.o base.o $(LIB) dgemmtest: dgemmtest.o base.o random.o $(INC) $(FCL) -o dgemmtest $(LINK) dgemmtest.o random.o base.o $(LIB) ffttest: base.o smart_allocate.o mpi.o mgrid.o random.o ffttest.o $(FFT3D) $(INC) $(FCL) -o ffttest $(LINK) ffttest.o mpi.o mgrid.o random.o smart_allocate.o base.o $(FFT3D) $(LIB) kpoints: $(SOURCE) $(FFT3D) makekpoints.o main.F $(INC) $(FCL) -o kpoints $(LINK) makekpoints.o $(SOURCE) $(FFT3D) $(LIB) clean: -rm -f *.g *.f *.o *.L *.mod ; touch *.F main.o: main$(SUFFIX) $(FC) $(FFLAGS)$(DEBUG) $(INCS) -c main$(SUFFIX) xcgrad.o: xcgrad$(SUFFIX) $(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcgrad$(SUFFIX) xcspin.o: xcspin$(SUFFIX) $(FC) $(FFLAGS) $(INLINE) $(INCS) -c xcspin$(SUFFIX) makeparam.o: makeparam$(SUFFIX) $(FC) $(FFLAGS)$(DEBUG) $(INCS) -c makeparam$(SUFFIX) makeparam$(SUFFIX): makeparam.F main.F # # MIND: I do not have a full dependency list for the include # and MODULES: here are only the minimal basic dependencies # if one strucuture is changed then touch_dep must be called # with the corresponding name of the structure # base.o: base.inc base.F mgrid.o: mgrid.inc mgrid.F constant.o: constant.inc constant.F lattice.o: lattice.inc lattice.F setex.o: setexm.inc setex.F pseudo.o: pseudo.inc pseudo.F mkpoints.o: mkpoints.inc mkpoints.F wave.o: wave.F nonl.o: nonl.inc nonl.F nonlr.o: nonlr.inc nonlr.F $(OBJ_HIGH): $(CPP) $(FC) $(FFLAGS) $(OFLAG_HIGH) $(INCS) -c $*$(SUFFIX) $(OBJ_NOOPT): $(CPP) $(FC) $(FFLAGS) $(INCS) -c $*$(SUFFIX) fft3dlib_f77.o: fft3dlib_f77.F $(CPP) $(F77) $(FFLAGS_F77) -c $*$(SUFFIX) .F.o: $(CPP) $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX) .F$(SUFFIX): $(CPP) $(SUFFIX).o: $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX) # special rules #----------------------------------------------------------------------- # these special rules have been tested for ifc.11 and ifc.12 only fft3dlib.o : fft3dlib.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) fft3dfurth.o : fft3dfurth.F $(CPP) $(FC) -FR -lowercase -O1 -c $*$(SUFFIX) fftw3d.o : fftw3d.F $(CPP) $(FC) -FR -lowercase -O1 -c $*$(SUFFIX) fftmpi.o : fftmpi.F $(CPP) $(FC) -FR -lowercase -O1 -c $*$(SUFFIX) fftmpiw.o : fftmpiw.F $(CPP) $(FC) -FR -lowercase -O1 $(INCS) -c $*$(SUFFIX) wave_high.o : wave_high.F $(CPP) $(FC) -FR -lowercase -O1 -c $*$(SUFFIX) # the following rules are probably no longer required (-O3 seems to work) wave.o : wave.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) paw.o : paw.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) cl_shift.o : cl_shift.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) us.o : us.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) LDApU.o : LDApU.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) .bashrc # .bashrc # Source global definitions if [ -f /etc/bashrc ]; then . /etc/bashrc fi MPI=/opt/openmpi-1.4.4 export PATH=$MPI/bin:$PATH export LD_LIBRARY_PATH=$MPI/lib:$LD_LIBRARY_PATH export MANPATH=$MANPATH:$MPI/share/man export INFOPATH=$INFOPATH:$MPI/share/man export PATH=/opt/intel/composer_xe_2013_sp1.1.106/bin/intel64:$PATH export PATH=/opt/intel/composer_xe_2013_sp1.1.106/bin/:$PATH export PATH=/opt/intel/composer_xe_2013_sp1.1.106:$PATH # export LD_LIBRARY_PATH=/usr/lib64:$LD_LIBRARY_PATH # export LD_LIBRARY_PATH=/usr/lib64/atlas:$LD_LIBRARY_PATH # export PATH=/usr/lib64/atlas:$PATH source /opt/intel/composer_xe_2013_sp1.1.106/bin/ifortvars.sh intel64 source /opt/intel/composer_xe_2013_sp1.1.106/bin/iccvars.sh intel64 source /opt/intel/composer_xe_2013_sp1.1.106/bin/compilervars.sh intel64 source /opt/intel/composer_xe_2013_sp1.1.106/bin/compilervars_arch.sh intel64 source /opt/intel/composer_xe_2013_sp1.1.106/bin/compilervars_global.sh intel64 export LD_LIBRARY_PATH=/opt/intel/composer_xe_2013_sp1.1.106/mkl/lib/intel64:$LD_LIBRARY_PATH source /opt/intel/composer_xe_2013_sp1.1.106/mkl/bin/mklvars.sh intel64 export PATH=/opt/intel/composer_xe_2013_sp1.1.106/mkl/bin:$PATH export PATH=/opt/intel/composer_xe_2013_sp1.1.106/mkl:$PATH source /opt/intel/composer_xe_2013_sp1.1.106/mkl/bin/intel64 mklvars_intel64.sh export PATH=/opt/intel/composer_xe_2013_sp1.1.106/mkl/bin/intel64:$PATH export PATH=/opt/intel/composer_xe_2013_sp1.1.106/mkl/lib/intel64:$PATH export LD_LIBRARY_PATH=/opt/intel/composer_xe_2013_sp1.1.106/compiler/lib/intel64:$LD_LIBRARY_PATH export PATH=/opt/intel/composer_xe_2013_sp1.1.106/compiler/lib/intel64:$PATH # User specific aliases and functions |
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zhangfrank
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