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yysskk

銀蟲 (小有名氣)

應(yīng)助: 1 (幼兒園)
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帖子: 90
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注冊(cè): 2011-02-18
專業(yè): 催化化學(xué)

[求助] vasp 編譯主程序時(shí)候出錯(cuò)，求好心人看一下已有4人參與

國(guó)慶從頭開始裝了四天，現(xiàn)在卡在了最后一步編譯上，實(shí)在看不下去了，求好心人幫看一下
ifort，icc，openmpi經(jīng)過測(cè)試都沒有問題，VASP的函數(shù)庫(kù)也編譯通過，系統(tǒng)是centos6.5

報(bào)的第一個(gè)錯(cuò)是ifort: command line remark #10010: option '-lowercase' is deprecated and will be removed in a future release. See '-help deprecated'，不過看網(wǎng)上人說沒什么大問題，是新版本編譯器不識(shí)別這個(gè)參數(shù)了
第二個(gè)錯(cuò)是main.f90(3101): remark #8291: Recommended relationship between field width 'W' and the number of fractional digits 'D' in this edit descriptor is 'W>=D+7'.
7281 FORMAT(I4,' F= ',E14.8,' E0= ',E14.8,1X,' d E =',E12.6)，實(shí)在不明白這是什么，貌似是語法錯(cuò)誤？還是不識(shí)別？網(wǎng)上也搜不到解決辦法

最后退出編譯時(shí)候的信息：
rm -f vasp
/usr/local/bin/mpif90 -o vasp main.o  base.o    mpi.o    smart_allocate.o    xml.o constant.o jacobi.o main_mpi.o  scala…………（后面還有一大串，就省略了）
ifort: error #10236: File not found:  '/usr/local/lib/openmpi:/usr/local/lib:/opt/intel/impi/4.1.3.049/intel64/lib:/opt/intel/composer_xe_2011_sp1.9.293/compiler/lib/intel64:/opt/intel/composer_xe_2011_s……（以下省略）
make: *** [vasp] Error 1

vasp是前不久小木蟲上下的vasp.5.2.12  vasp.5.lib
我懷疑極有可能是makefile文件的問題，我在網(wǎng)上找了幾份，每份都不一樣，注釋的函數(shù)庫(kù)，參數(shù)各不相同，參考了很多份之后寫下了這個(gè)makefile文件
.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
#
# 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_2011_sp1.9.293/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)

#-----------------------------------------------------------------------
# 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 -lowercase -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 -ftz

OFLAG_HIGH = $(OFLAG)
OBJ_HIGH =
OBJ_NOOPT =
DEBUG  = -FR -O0
INLINE = $(OFLAG)

#-----------------------------------------------------------------------
# the following lines specify the position of BaLAS  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/mkl100/lib/em64t -lmkl -lpthread

# 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=  /usr/GotoBLAS/GotoBLAS2/libgoto2_nehalemp-r1.13.so

# LAPACK, simplest use vasp.5.lib/lapack_double
LAPACK= /usr/VASP/vasp.5.lib/lapack_double.o

# use the mkl Intel lapack
#LAPACK= -lmkl_lapack

#-----------------------------------------------------------------------

#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/intel/composer_xe_2011_sp1.10.319/mkl/interfaces/fftw3xf/libfftw3xf_intel.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=/usr/local/bin/mpif90
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=8000 -DPGF90 -Davoidalloc -DNGZhalf \
   -DMPI_BLOCK=8000  -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) $(LD_LIBRARY_PATH)  \

# 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/intel/composer_xe_2011_sp1.10.319/mkl/interfaces/fftw3xf/libfftw3xf_intel.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  \
      $(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  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 \
      steep.o chain.o dyna.o    sphpro.o us.o  core_rel.o \
      aedens.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  \
      chgloc.o fast_aug.o fock.o    mkpoints_change.o sym_grad.o \
      mymath.o internals.o dynconstr.o dimer_heyden.o dvvtrajectory.o vdwforcefield.o \
      hamil_high.o nmr.o pead.o    mlwf.o    subrot.o subrot_scf.o \
      force.o pwlhf.o  gw_model.o optreal.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 linear_response.o \
      setlocalpp.o  wannier.o electron_OEP.o electron_lhf.o twoelectron4o.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

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
poscar.o: poscar.inc poscar.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 are cummulative (that is once failed
# in one compiler version, stays in the list forever)
# -tpp5|6|7 P, PII-PIII, PIV
# -xW use SIMD (does not pay of on PII, since fft3d uses double prec)
# all other options do no affect the code performance since -O1 is used

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)

wave_high.o : wave_high.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

radial.o : radial.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

symlib.o : symlib.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

symmetry.o : symmetry.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

wave_mpi.o : wave_mpi.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

wave.o : wave.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

dynbr.o : dynbr.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

asa.o : asa.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

broyden.o : broyden.F
$(CPP)
$(FC) -FR -lowercase -O2 -c $*$(SUFFIX)

us.o : us.F
$(CPP)
$(FC) -FR -lowercase -O1 -c $*$(SUFFIX)

LDApU.o : LDApU.F
$(CPP)
$(FC) -FR -lowercase -O2 -c $*$(SUFFIX)

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1樓 2014-05-04 18:22:41

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感謝參與，應(yīng)助指數(shù) +1
yysskk: 金幣+15, 感謝回復(fù)，應(yīng)該是解決了 2014-05-05 14:49:09

錯(cuò)誤比較難找，建議你自己去琢磨。下面有幾個(gè)編譯成功的例子以其makefile,希望對(duì)你有用：
http://www.gaoyang168.com/bbs/viewthread.php?tid=7255487

http://vasp1860.blog.edu.cn/home ... g&id=635897

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2樓2014-05-04 18:33:53

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jerkwin

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yysskk: 金幣+20, ★★★很有幫助, 感謝回復(fù)~ 2014-05-05 14:49:50

ifort: error #10236: File not found: '/usr/local/lib/openmpi:/usr/local/lib:/opt/intel/impi/4.1.3.049/intel64/lib:/opt/intel/composer_xe_2011_sp1.9.293/compiler/lib/intel64:/opt/intel/composer_xe_2011_s……（以下省略）
錯(cuò)誤說得很明白
需要的intel和openmpi的文件找不到, 可能是你沒有把他們加到.bashrc里面, 或者你路徑寫錯(cuò)了

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3樓2014-05-04 21:14:48

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mywai520

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你沒有給出環(huán)境變量具體路勁，且就算給了也是錯(cuò)誤路勁。

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4樓2014-05-04 22:08:36

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liliangfang

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感謝參與，應(yīng)助指數(shù) +1
yysskk: 金幣+15, ★★★很有幫助, 感謝回復(fù)，應(yīng)該是解決了 2014-05-05 14:49:31

再檢查一下你的ifot和mpi，查看路徑是否正確。檢查數(shù)學(xué)庫(kù)

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5樓2014-05-05 07:46:36

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chuanghua304

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yysskk: 金幣+50, ★★★★★最佳答案, 感謝回復(fù)，參照你的makefile改的，應(yīng)該是成功編譯了 2014-05-05 14:47:13

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6樓2014-05-05 08:40:45

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yysskk

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引用回帖:

3樓: Originally posted by jerkwin at 2014-05-04 21:14:48
ifort: error #10236: File not found: '/usr/local/lib/openmpi:/usr/local/lib:/opt/intel/impi/4.1.3.049/intel64/lib:/opt/intel/composer_xe_2011_sp1.9.293/compiler/lib/intel64:/opt/intel/composer_xe_20 ...

可能是我路徑有問題吧？換了一份makefile文件，錯(cuò)誤依舊，想問一下error后面那堆路徑是什么意思？是我沒把那堆路徑加進(jìn)去，還是在那堆路徑里面找不到？
這是.bashrc，路徑是肯定沒問題的，我都一個(gè)一個(gè)檢查過了，應(yīng)該是寫少了吧，如果有空的話麻煩給看一眼吧，謝謝了~
#C++ and Fortran
source /opt/intel/composer_xe_2011_sp1.10.319/bin/compilervars.sh intel64
source /opt/intel/composer_xe_2011_sp1.9.293/bin/compilervars.sh intel64

#MPI runtime
source /opt/intel/impi/4.1.3.049/intel64/bin/mpivars.sh

#openmpi
export LD_LIBRARY_PATH=/usr/local/lib:$LD_LIBRARY_PATH
export LD_LIBRARY_PATH=/usr/local/lib/openmpi:$LD_LIBRARY_PATH
export PATH=/usr/local/bin:$PATH
export INCLUDE=/usr/local/include:$INCLUDE
export INCLUDE=/usr/include:$INCLUDE
export INCLUDE=/opt/intel/composer_xe_2011_sp1.10.319/mkl/include/fftw/:$INCLUDE

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7樓2014-05-05 09:23:31

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mengfc

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庫(kù)文件的目錄出了問題。
CP_INTEL_DIR= /opt/intel/composer_xe_2011_sp1.10.319
export PATH=${CP_INTEL_DIR}/bin/intel64:$PATH
export LD_LIBRARY_PATH=${CP_INTEL_DIR}/compiler/lib/intel64:${CP_INTEL_DIR}/mkl/lib/intel64:$LD_LIBRARY_PATH
export LIBRARY_PATH=${CP_INTEL_DIR}/compiler/lib/intel64:${CP_INTEL_DIR}/mkl/lib/intel64:$LIBRARY_PATH
export MANPATH=${CP_INTEL_DIR}/man/en_US:$MANPATH
export INCLUDE=${CP_INTEL_DIR}/mkl/include:$INCLUDE
export FPATH=${CP_INTEL_DIR}/mkl/include:$FPATH
export CPATH=${CP_INTEL_DIR}/mkl/include:$CPATH
export INTEL_LICENSE_FILE=${CP_INTEL_DIR}/licenses:$INTEL_LICENSE_FILE
用這個(gè)試一下

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8樓2014-05-05 09:30:40

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yysskk

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引用回帖:

8樓: Originally posted by mengfc at 2014-05-05 09:30:40
庫(kù)文件的目錄出了問題。
CP_INTEL_DIR= /opt/intel/composer_xe_2011_sp1.10.319
export PATH=${CP_INTEL_DIR}/bin/intel64:$PATH
export LD_LIBRARY_PATH=${CP_INTEL_DIR}/compiler/lib/intel64:${CP_INTEL_DIR ...

把你的這一串加在了我的.bashrc下面，編譯了大概5分鐘后報(bào)錯(cuò)，還是ifort: error #10236: File not found:
累感不愛
openmpi已經(jīng)通過了測(cè)試，編譯mkl和lib的時(shí)候也都沒問題，linux真不是一般人能玩得轉(zhuǎn)的

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9樓2014-05-05 10:22:03

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mengfc

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引用回帖:

9樓: Originally posted by yysskk at 2014-05-05 10:22:03
把你的這一串加在了我的.bashrc下面，編譯了大概5分鐘后報(bào)錯(cuò)，還是ifort: error #10236: File not found:
累感不愛
openmpi已經(jīng)通過了測(cè)試，編譯mkl和lib的時(shí)候也都沒問題，linux真不是一般人能玩得轉(zhuǎn)的...

ifort: error #10236: File not found: 之后的內(nèi)容呢？

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10樓2014-05-05 10:36:42

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