求大神帮我设计一块牌匾。谢谢啦_百度知道
求大神帮我设计一块牌匾。谢谢啦
2米高1米2的小牌匾，电脑外设。:1-2-5-1-1-1-6-7-8：8090专业贴膜
经营项目是，小店月底开张，求哪位大神帮帮我 设计一下，精美手机壳。。 联系Q：各种手机配件，新颖一点的。我也不会设计， 标题是， 发我邮箱里
提问者采纳
我可以给你试试 今天之内发你邮箱 但是没有报酬就不要要求太高咯
我也是需要找一些灵感 分就这些了 都放上去了
那种平面喷绘的就行， 麻烦你啦，先谢谢了
对不起我现在有点事，可能不能给你做了 抱歉
提问者评价
其他类似问题
为您推荐：
牌匾的相关知识
等待您来回答
下载知道APP
随时随地咨询
出门在外也不愁小木虫 --- 500万硕博科研人员喜爱的学术科研平台
&&查看话题
新手安装VASP4.6出错，求各位大神指点，非常感谢！
如题，新手第一次安装vasp，安装了三天还是出错:shuai:，求各位大神指点，不胜感激！
安装过程一直参考：http://emuch.net/html/0060.html
现在已经编译获得的了libdmy.a，但是变异vasp.4.6时出错，错误内容如下：
ubuntu@ubuntu-Aspire-4741:/tmp/vasp.4.6$ make -f makefile.linux_ifc_ath
./preprocess &base.F | /usr/bin/cpp -P -C -traditional &base.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c base.f90
./preprocess &mpi.F | /usr/bin/cpp -P -C -traditional &mpi.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c mpi.f90
./preprocess &smart_allocate.F | /usr/bin/cpp -P -C -traditional &smart_allocate.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c smart_allocate.f90
./preprocess &xml.F | /usr/bin/cpp -P -C -traditional &xml.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c xml.f90
./preprocess &constant.F | /usr/bin/cpp -P -C -traditional &constant.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c constant.f90
./preprocess &jacobi.F | /usr/bin/cpp -P -C -traditional &jacobi.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c jacobi.f90
./preprocess &main_mpi.F | /usr/bin/cpp -P -C -traditional &main_mpi.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c main_mpi.f90
./preprocess &scala.F | /usr/bin/cpp -P -C -traditional &scala.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c scala.f90
./preprocess &asa.F | /usr/bin/cpp -P -C -traditional &asa.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c asa.f90
./preprocess &lattice.F | /usr/bin/cpp -P -C -traditional &lattice.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c lattice.f90
./preprocess &poscar.F | /usr/bin/cpp -P -C -traditional &poscar.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c poscar.f90
./preprocess &ini.F | /usr/bin/cpp -P -C -traditional &ini.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c ini.f90
./preprocess &setex.F | /usr/bin/cpp -P -C -traditional &setex.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c setex.f90
./preprocess &radial.F | /usr/bin/cpp -P -C -traditional &radial.f90&&-DHOST=\&LinuxIFC_ath\& -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc -DRPROMU_DGEMV
ifort&&-FR -assume byterecl&&-O3&&-c radial.f90
: catastrophic error: **Internal compiler error: segmentation violation signal raised** Please report this error along with the circumstances in which it occurred in a Software Problem Report.&&Note: File and line given may not be explicit cause of this error.
compilation aborted for radial.f90 (code 1)
make: ***&&错误 1
请教各位出现这个错误可能是什么原因？谢谢！
输入ifort -v 后显示ifort version 14.0.1
目前的错误提示是：
ld: cannot find -llapack
ld: cannot find -lcblas
ld: cannot find -lf77blas
ld: cannot find -latlas
make: ***&&错误 1
我想问题是否处在我的ATLAS上？因为我按照网站http://emuch.net/html/0060.html的提示安装ATLAS，但是该网站只让我下载并解压了ATLAS，但没有提示如何安装。请问ATLAS是否需要安装才能使用？
我的cup是intel core i3，请问目前应该用哪个版本的ATLAS？
非常感谢！
在终端下下输入sudo bash，提升成root权限。然后再make下试试。Atlas的数学库我没用过。。话说你既然装了ifort2013，里面自带Intel的MKL啊，干嘛还用Atlas。Intel的数学库效率是最高的
您好，我提升为root权限后编译，结果依然是这样。我之前没有接触过ATLAS和MKL数学库，所以对数学库的选择不太了解。我将makefile文件粘贴出来，您能帮忙将数学库的路径改为MKL吗？非常感谢！！！
makefile.linux_ifc_ath如下：（我的电脑的cpu是intel core i3）
.SUFFIXES: .inc .f .f90 .F
#-----------------------------------------------------------------------
# Makefile for Intel Fortran compiler for Athlon XP systems
# The makefile was tested only under Linux on Intel platforms
# (Suse 5.3- Suse 9.0)
# the followin compiler versions have been tested
# 5.0, 6.0, 7.0 and 7.1 (some 8.0 versions seem to fail compiling the code)
# presently we recommend version 7.1 or 7.0, since these
# releases have been used to compile the present code versions
# 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) most desirable: get an optimized BLAS
# the two most reliable packages around are presently:
# 3a) Intels own optimised BLAS (PIII, P4, Itanium)
#& &&&/software/products/mkl/
#& &this is really excellent when you use Intel CPU's
# 3b) or obtain the atlas based BLAS routines
#& &&&http://math-atlas.sourceforge.net/
#& &you certainly need atlas on the Athlon, since the&&mkl
#& &routines are not optimal on the Athlon.
#& &If you want to use atlas based BLAS, check the lines around LIB=
# 3c) mindblowing fast SSE2 (4 GFlops on P4, 2.53 GHz)
#& &Kazushige Goto's BLAS
#& &http://www.cs.utexas.edu/users/kgoto/signup_first.html
#-----------------------------------------------------------------------
# all CPP processed fortran files have the extension .f90
SUFFIX=.f90
#-----------------------------------------------------------------------
# fortran compiler and linker
#-----------------------------------------------------------------------
# fortran linker
#-----------------------------------------------------------------------
# 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
# IFC& && && && && &&&work around some IFC bugs
# CACHE_SIZE& && && & 1000 for PII,PIII, 5000 for Athlon,
# 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)
# for Atlas&&-DRPROMU_DGEMV is recommended
#-----------------------------------------------------------------------
CPP& &&&= $(CPP_)&&-DHOST=\&LinuxIFC_ath\& \
& && && & -Dkind8 -DNGXhalf -DCACHE_SIZE=5000 -DPGF90 -Davoidalloc \
& && && & -DRPROMU_DGEMV
#-----------------------------------------------------------------------
# general fortran flags&&(there must a trailing blank on this line)
#-----------------------------------------------------------------------
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
#-----------------------------------------------------------------------
OFLAG_HIGH = $(OFLAG)
OBJ_HIGH =
OBJ_NOOPT =
DEBUG&&= -FR -O0
INLINE = $(OFLAG)
#-----------------------------------------------------------------------
# the following lines specify the position of BLAS&&and LAPACK
# on Athlon, VASP works fastest with the Atlas library
# so that's what I recommend
#-----------------------------------------------------------------------
# Atlas based libraries
ATLASHOME= /usr/zhong/ATLAS/lib
BLAS=& &-L$(ATLASHOME)&&-lf77blas -latlas
# use the mkl Intel libraries for p4 ()
# set -DRPROMU_DGEMV&&-DRACCMU_DGEMV in the CPP lines
#BLAS=-L/opt/intel/mkl/lib/32 -lmkl_p4&&-lpthread
# mkl.5.2 requires also to -lguide library
# set -DRPROMU_DGEMV&&-DRACCMU_DGEMV in the CPP lines
#BLAS=-L/opt/intel/mkl/lib/32 -lmkl_p4 -lguide -lpthread
# even faster Kazushige Goto's BLAS
# http://www.cs.utexas.edu/users/kgoto/signup_first.html
#BLAS=&&/opt/libs/libgoto/libgoto_p4_512-r0.6.so
# LAPACK, simplest use vasp.4.lib/lapack_double
#LAPACK= ../vasp.4.lib/lapack_double.o
# use atlas optimized part of lapack
LAPACK= ../vasp.4.lib/lapack_atlas.o -llapack -lcblas
# use the mkl Intel lapack
#LAPACK= -lmkl_lapack
#-----------------------------------------------------------------------
LIB&&= -L../vasp.4.lib -ldmy \
& &&&../vasp.4.lib/linpack_double.o $(LAPACK) \
& &&&$(BLAS)
# options for linking (for compiler version 6.X, 7.1) nothing is required
# compiler version 7.0 generates some vector statments which are located
# in the svml library, add the LIBPATH and the library (just in case)
#LINK& & =&&-L/opt/intel/compiler70/ia32/lib/ -lsvml
#-----------------------------------------------------------------------
# fft libraries:
# VASP.4.6 can use fftw.3.0.X (http://www.fftw.org)
# since this version is faster on P4 machines, we recommend to use it
#-----------------------------------------------------------------------
FFT3D& &= fft3dfurth.o fft3dlib.o
#FFT3D& &= fftw3d.o fft3dlib.o& &/opt/libs/fftw-3.0.1/lib/libfftw3.a
#=======================================================================
# MPI section, uncomment the following lines
# one comment for users of mpich or lam:
# You must *not* compile mpi with g77/f77, because f77/g77& && && && &
# appends *two* underscores to symbols that contain already an& && &&&
# underscore (i.e. MPI_SEND becomes mpi_send__).&&The pgf90/ifc
# compilers however append only one underscore.
# Precompiled mpi version will also not work !!!
# We found that mpich.1.2.1 and lam-6.5.X to lam-7.0.4 are stable
# mpich.1.2.1 was configured with
#&&./configure -prefix=/usr/local/mpich_nodvdbg -fc=&pgf77 -Mx,119,0x200000&&&\
# -f90=&pgf90 -Mx,119,0x200000& \
# --without-romio --without-mpe -opt=-O \
# lam was configured with the line
#&&./configure&&-prefix /opt/libs/lam-7.0.4 --with-cflags=-O -with-fc=ifc \
# --with-f77flags=-O --without-romio
# please note that you might be able to use a lam or mpich version
# compiled with f77/g77, but then you need to add the following
# options: -Msecond_underscore (compilation) and -g77libs (linking)
# !!! Please do not send me any queries on how to install MPI, I will
# certainly not answer them !!!!
#=======================================================================
#-----------------------------------------------------------------------
# fortran linker for mpi: if you use LAM and compiled it with the options
# suggested above,&&you can use the following line
#-----------------------------------------------------------------------
#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)
# 1000 or 2000 are the optimal CACHE_SIZE for the parallel version
# and IFC on Athlon XP (gK)
#-----------------------------------------------------------------------
#CPP& & = $(CPP_) -DMPI&&-DHOST=\&LinuxIFC_ath\& -DIFC \
#& &&&-Dkind8 -DNGZhalf -DCACHE_SIZE=2000 -DPGF90 -Davoidalloc \
#& &&&-DRPROMU_DGEMV
#-----------------------------------------------------------------------
# location of SCALAPACK
# if you do not use SCALAPACK simply uncomment the line SCA
#-----------------------------------------------------------------------
BLACS=$(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
#-----------------------------------------------------------------------
# libraries for mpi
#-----------------------------------------------------------------------
#LIB& &&&= -L../vasp.4.lib -ldmy&&\
#& && &../vasp.4.lib/linpack_double.o $(LAPACK) \
#& && &$(SCA) $(BLAS)
# FFT: fftmpi.o with fft3dlib of Juergen Furthmueller
#FFT3D& &= fftmpi.o fftmpi_map.o fft3dlib.o
# fftw.3.0.1 is slighly faster and should be used if available
#FFT3D& &= fftmpiw.o fftmpi_map.o fft3dlib.o& &/opt/libs/fftw-3.0.1/lib/libfftw3.a
#-----------------------------------------------------------------------
# general rules and compile lines
#-----------------------------------------------------------------------
BASIC=& &symmetry.o symlib.o& &lattlib.o&&random.o& &
SOURCE=&&base.o& &&&mpi.o& && &smart_allocate.o& && &xml.o&&\
& && && &constant.o jacobi.o& &main_mpi.o&&scala.o& &\
& && && &asa.o& && &lattice.o&&poscar.o& &ini.o& && &setex.o& &&&radial.o&&\
& && && &pseudo.o& &mgrid.o& & mkpoints.o wave.o& && &wave_mpi.o&&$(BASIC) \
& && && &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& & \
& && && &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
vasp: $(SOURCE) $(FFT3D) $(INC) main.o
& & & & rm -f vasp
& & & & $(FCL) -o vasp $(LINK) main.o&&$(SOURCE)& &$(FFT3D) $(LIB)
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) $(LIB)
clean:& & & &
& & & & -rm -f *.g *.f *.o *.L *. touch *.F
main.o: main$(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.inc 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)
& & & & $(CPP)
& & & & $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
.F$(SUFFIX):
& & & & $(CPP)
$(SUFFIX).o:
& & & & $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
radial.o : radial.F
& & & & $(CPP)
& & & & $(F77) $(FFLAGS) -01 $(INCS) -c $*$(SUFFIX)
输入ifort -v 后显示ifort version 14.0.1
您好，按照您上面的提示，我终于安装好了VASP4.6。前后花了近一周的&&时间，终于安装好了，非常非常感谢您的帮助！！！:):):)
& && &祝您工作顺利，万事如意！
& && &谢谢！
研究生必备与500万研究生在线互动！
扫描下载送金币iOS 能将视频，音频，字幕三个文件合成一个视频吗？ 求大神指点啊！！非常感谢！！
[问题点数：40分]
iOS 能将视频，音频，字幕三个文件合成一个视频吗？ 求大神指点啊！！非常感谢！！
[问题点数：40分]
不显示删除回复
显示所有回复
显示星级回复
显示得分回复
只显示楼主
匿名用户不能发表回复！|
每天回帖即可获得10分可用分！小技巧：
你还可以输入10000个字符
(Ctrl+Enter)
请遵守CSDN，不得违反国家法律法规。
转载文章请注明出自“CSDN（www.csdn.net）”。如是商业用途请联系原作者。