 |
 |
 |
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 1965 | 回復(fù): 11 | |||
| 當(dāng)前只顯示滿足指定條件的回帖，點(diǎn)擊這里查看本話題的所有回帖 | |||
[求助]
新手安裝VASP4.6出錯(cuò)，求各位大神指點(diǎn)，非常感謝！ 已有1人參與
|
|||
如題，新手第一次安裝vasp，安裝了三天還是出錯(cuò) ，求各位大神指點(diǎn)，不勝感激！安裝過(guò)程一直參考：http://www.gaoyang168.com/html/201203/4220060.html 現(xiàn)在已經(jīng)編譯獲得的了libdmy.a，但是變異vasp.4.6時(shí)出錯(cuò)，錯(cuò)誤內(nèi)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 9 0Q : 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: *** [radial.o] 錯(cuò)誤 1 請(qǐng)教各位出現(xiàn)這個(gè)錯(cuò)誤可能是什么原因？謝謝！ |
回復(fù)此樓» 猜你喜歡
11408總分309，一志愿東南大學(xué)求調(diào)劑，不挑專業(yè)
已經(jīng)有6人回復(fù)
-
求調(diào)劑，一志愿 南京航空航天大學(xué) ，080500材料科學(xué)與工程學(xué)碩，總分289分
已經(jīng)有8人回復(fù)
-
環(huán)境工程 085701，267求調(diào)劑
已經(jīng)有7人回復(fù)
-
材料工程專碩求調(diào)劑
已經(jīng)有8人回復(fù)
-
297求調(diào)劑
已經(jīng)有3人回復(fù)
-
材料科學(xué)與工程求調(diào)劑
已經(jīng)有7人回復(fù)
-
281求調(diào)劑
已經(jīng)有7人回復(fù)
-
288資源與環(huán)境專碩求調(diào)劑，不限專業(yè)，有學(xué)上就行
已經(jīng)有8人回復(fù)
-
求收留
已經(jīng)有6人回復(fù)
-
085600 295分求調(diào)劑
已經(jīng)有9人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- 亞精胺--做有機(jī)的核磁大神們--求救啊--為什么核磁做出來(lái)會(huì)是這樣的結(jié)果---求解答�。�
已經(jīng)有9人回復(fù)
- 求大神幫忙解答！
已經(jīng)有8人回復(fù)
- 苦逼小碩求各位大神指點(diǎn)
已經(jīng)有5人回復(fù)
- 各位大神請(qǐng)幫忙看下這兩張TEM圖能說(shuō)明該樣品是3D孔道結(jié)構(gòu)嗎？非常感謝
已經(jīng)有6人回復(fù)
- 機(jī)器配置的選擇，謝謝各位大神
已經(jīng)有21人回復(fù)
- fluent封閉流場(chǎng)的遇到的一些問(wèn)題，麻煩大家來(lái)探討一下，求大神指點(diǎn)。多謝各位
已經(jīng)有9人回復(fù)
- 很急，各位大神幫幫忙，謝謝
已經(jīng)有20人回復(fù)
- 求助大神，下邊這個(gè)圖怎么劃分網(wǎng)格啊
已經(jīng)有3人回復(fù)
- 關(guān)于matlab進(jìn)行傅里葉變換和逆變換的程序，求大神指導(dǎo)！
已經(jīng)有9人回復(fù)
- 求各位大神指點(diǎn)一下，不勝感激!
已經(jīng)有12人回復(fù)
- 在ansys中做齒輪瞬態(tài)溫度場(chǎng)分析，遇到問(wèn)題，求大神指點(diǎn)
已經(jīng)有9人回復(fù)
- matlab解決重心法選址問(wèn)題，運(yùn)行不了啊，求助各位大神
已經(jīng)有10人回復(fù)
- 求各位大神指點(diǎn)迷津
已經(jīng)有3人回復(fù)
- 英語(yǔ)基礎(chǔ)較差、求大神指點(diǎn)雅思6.5分備考方法！
已經(jīng)有10人回復(fù)
- 幾道政治問(wèn)題。求大神解答。
已經(jīng)有11人回復(fù)
- 急��！一道考研物理化學(xué)題，實(shí)在不會(huì)了，麻煩給位大神幫忙解決下！
已經(jīng)有9人回復(fù)
- ζ電位與膠體的分散性的關(guān)系 ，求大神指點(diǎn)~~~~~~~
已經(jīng)有10人回復(fù)
- 求各位大神幫忙 檢測(cè)豬肝中銅鐵鋅鉛的前處理方法有哪些�。�！
已經(jīng)有8人回復(fù)
- 【求助】用vasp4.6計(jì)算GaAs的能帶結(jié)構(gòu)
已經(jīng)有18人回復(fù)
guaiguaizhxd
木蟲 (小有名氣)
- 應(yīng)助: 18 (小學(xué)生)
- 金幣: 2381.3
- 紅花: 11
- 帖子: 191
- 在線: 255.1小時(shí)
- 蟲號(hào): 1195834
- 注冊(cè): 2011-01-25
- 性別: GG
- 專業(yè): 半導(dǎo)體物理
|
.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) # http://developer.intel.com/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 #----------------------------------------------------------------------- FC=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 # IFC work around some IFC bugs # CACHE_SIZE 1000 for PII,PIII, 5000 for Athlon, 8000-12000 P4 # 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=-O3 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 (www.intel.com) # mkl.5.1 # set -DRPROMU_DGEMV -DRACCMU_DGEMV in the CPP lines BLAS= -L/opt/intel/mkl/lib/intel64/ -lmkl_intel_lp64 -lmkl_sequential -lmkl_core # 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=/opt/intel/mkl/lib/intel64/libmkl_intel_lp64.a #----------------------------------------------------------------------- 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 LINK = # 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 SCA= #----------------------------------------------------------------------- # 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 INC= 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) $(LIB) clean: -rm -f *.g *.f *.o *.L *.mod ; touch *.F main.o: main$(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.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) .F.o: $(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) |
9樓2014-02-12 21:23:52
2樓2014-01-19 10:05:03
guaiguaizhxd
木蟲 (小有名氣)
- 應(yīng)助: 18 (小學(xué)生)
- 金幣: 2381.3
- 紅花: 11
- 帖子: 191
- 在線: 255.1小時(shí)
- 蟲號(hào): 1195834
- 注冊(cè): 2011-01-25
- 性別: GG
- 專業(yè): 半導(dǎo)體物理
3樓2014-01-20 21:56:59
4樓2014-01-30 00:04:57
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 材料求調(diào)劑 一志愿哈工大總分298分，前三科223分 +6 | dongfang59 2026-03-27 | 6/300 |
|
|---|---|---|---|---|
|
[考研] 311求調(diào)劑 +7 | 藍(lán)月亮亮 2026-03-30 | 7/350 |
|
|
|
[考研] 一志愿鄭大材料工程290求調(diào)劑 +9 | Youth_ 2026-03-30 | 9/450 |
|
|
|
[考研] 287求調(diào)劑 +14 | land xuxu 2026-03-26 | 14/700 |
|
|
|
[考研] 08工科，295，接受跨專業(yè)調(diào)劑 +3 | lmnlzy 2026-03-30 | 3/150 |
|
|
|
[考研] 材料專碩調(diào)劑 +11 | 椰椰。 2026-03-29 | 11/550 |
|
|
|
[考研] 求調(diào)劑 +7 | 研研，接電話 2026-03-24 | 8/400 |
|
|
|
[考研] 348求調(diào)劑 +6 | 小懶蟲不懶了 2026-03-28 | 6/300 |
|
|
|
[考研] 一志愿北京工業(yè)大學(xué)，324分求調(diào)劑 +6 | 零八# 2026-03-28 | 6/300 |
|
|
|
[考研]
 一志愿武漢理工，總分321，英一數(shù)二，求老師收留。
+11
|
nnnnnnn5 2026-03-25 | 11/550 |
|
|
|
[考研] 【求調(diào)劑】085601材料工程專碩 | 總分272 | +7 | 腳滑的守法公民 2026-03-27 | 7/350 |
|
|
|
[考研]
一志愿廈門大學(xué)化學(xué)學(xué)碩307求調(diào)劑
+10
|
y7czhao 2026-03-26 | 10/500 |
|
|
|
[考研] 304求調(diào)劑 +6 | 曼殊2266 2026-03-27 | 6/300 |
|
|
|
[考研] 0856，材料與化工321分求調(diào)劑 +12 | 大饞小子 2026-03-27 | 13/650 |
|
|
|
[考研] 265求調(diào)劑11408 +3 | 劉小鹿lu 2026-03-27 | 3/150 |
|
|
|
[考研] 266分求材料化工冶金礦業(yè)等專業(yè)的調(diào)劑 +4 | 哇呼哼呼哼 2026-03-26 | 4/200 |
|
|
|
[考研] 08開頭275求調(diào)劑 +4 | 拉誰(shuí)不重要 2026-03-26 | 4/200 |
|
|
|
[考研] 298調(diào)劑 +3 | jiyingjie123 2026-03-27 | 3/150 |
|
|
|
[考研] 321求調(diào)劑 +6 | wasdssaa 2026-03-26 | 6/300 |
|
|
|
[考研]
 085602化學(xué)工程求調(diào)劑。
+4
|
平樂(lè)樂(lè)樂(lè) 2026-03-26 | 4/200 |
|