 |
 |
 |
| 24小時(shí)熱門(mén)版塊排行榜 |
- >論壇更新日志 (841)
- >考研 (96)
- >蟲(chóng)友互識(shí) (49)
- >導(dǎo)師招生 (34)
- >考博 (23)
- >基金申請(qǐng) (20)
- >論文投稿 (15)
- >碩博家園 (14)
- >教師之家 (12)
- >公派出國(guó) (8)
- >無(wú)機(jī)/物化 (5)
- >文獻(xiàn)求助 (5)
- >休閑灌水 (5)
- >找工作 (4)
- >論文道賀祈福 (3)
- >招聘信息布告欄 (2)
 |
 |
 |
||
 |
 |
 |
 |
 |
| 5 | 1/1 | 返回列表 |
| 查看: 2493 | 回復(fù): 10 | |||
| 當(dāng)前只顯示滿(mǎn)足指定條件的回帖，點(diǎn)擊這里查看本話(huà)題的所有回帖 | |||
zhangguangping木蟲(chóng) (著名寫(xiě)手)
|
[交流]
【求助】vasp計(jì)算出現(xiàn)的very serious problem【完結(jié)】 已有2人參與
|
||
本人剛剛開(kāi)始學(xué)習(xí)vasp，編譯比較順利，但是計(jì)算的時(shí)候出現(xiàn)下面的問(wèn)題： 編譯的時(shí)候采用的makefile如下： ==== .SUFFIXES: .inc .f .f90 .F #----------------------------------------------------------------------- # 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) #----------------------------------------------------------------------- #CPP = $(CPP_) -DHOST=\"LinuxIFC\" \ -Dkind8 -DNGXhalf -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc \ # -DRPROMU_DGEMV -DRACCMU_DGEMV #----------------------------------------------------------------------- # general fortran flags (there must a trailing blank on this line) #----------------------------------------------------------------------- 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 #----------------------------------------------------------------------- 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 P4, VASP works fastest with the libgoto library # so that's what I recommend #----------------------------------------------------------------------- # Atlas based libraries #ATLASHOME= $(HOME)/archives/BLAS_OPT/ATLAS/lib/Linux_P4SSE2/ #BLAS= -L$(ATLASHOME) -lf77blas -latlas # use specific libraries (default library path might point to other libraries) #BLAS= $(ATLASHOME)/libf77blas.a $(ATLASHOME)/libatlas.a # use the mkl Intel libraries for p4 (www.intel.com) # mkl.5.1 # set -DRPROMU_DGEMV -DRACCMU_DGEMV in the CPP lines BLAS=-L/home/zhanggp/intel/mkl/10.0.2.018/lib/em64t -lmkl_intel_lp64 -lguide -lpthread -lmkl_core -lmkl_sequential # 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=-L/home/zhanggp/intel/mkl/10.0.2.018/lib/em64t -lmkl_lapack -lguide –lpthread #----------------------------------------------------------------------- #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 " \ # --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=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) #----------------------------------------------------------------------- CPP = $(CPP_) -DMPI -DHOST=\"LinuxIFC\" -DIFC \ -Dkind8 -DNGZhalf -DCACHE_SIZE=4000 -DPGF90 -Davoidalloc \ -DMPI_BLOCK=500 \ -DRPROMU_DGEMV -DRACCMU_DGEMV #----------------------------------------------------------------------- # location of SCALAPACK # if you do not use SCALAPACK simply uncomment the line SCA #----------------------------------------------------------------------- BLACS=$(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 \ #/home/zhanggp/intel/mkl/10.0.2.018/lib/em64t/libfftw3xf_intel.a # 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) # 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 -O1 -tpp7 -xW -prefetch- -unroll0 -vec_report3 -c $*$(SUFFIX) fft3dfurth.o : fft3dfurth.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) dynbr.o : dynbr.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) wave.o : wave.F $(CPP) $(FC) -FR -lowercase -O0 -c $*$(SUFFIX) LDApU.o : LDApU.F $(CPP) $(FC) -FR -lowercase -O2 -c $*$(SUFFIX) ===== 編譯的時(shí)候試圖用mkl的libfftw3xf_intel.a，但是用上就編譯出錯(cuò)，不用就很順利。 謝謝指點(diǎn)！ [ Last edited by zhangguangping on 2010-10-27 at 13:33 ] |
回復(fù)此樓» 猜你喜歡
309求調(diào)劑
已經(jīng)有8人回復(fù)
-
一志愿南航 335分 | 0856 | GPA 4.07 | 有科研經(jīng)歷
已經(jīng)有8人回復(fù)
-
求調(diào)劑
已經(jīng)有5人回復(fù)
-
求化學(xué)調(diào)劑
已經(jīng)有5人回復(fù)
-
085600，材料與化工321分求調(diào)劑
已經(jīng)有10人回復(fù)
-
0703 化學(xué) 求調(diào)劑，一志愿山東大學(xué) 342 分
已經(jīng)有5人回復(fù)
-
一志愿南開(kāi)大學(xué)0710生物學(xué)359求調(diào)劑
已經(jīng)有3人回復(fù)
-
085600，專(zhuān)業(yè)課化工原理，320分求調(diào)劑
已經(jīng)有4人回復(fù)
-
材料與化工272求調(diào)劑
已經(jīng)有16人回復(fù)
-
290求調(diào)劑
已經(jīng)有3人回復(fù)
» 本主題相關(guān)價(jià)值貼推薦，對(duì)您同樣有幫助:
- vasp計(jì)算過(guò)渡態(tài)問(wèn)題
已經(jīng)有13人回復(fù)
- vasp計(jì)算的半導(dǎo)體結(jié)構(gòu)，bands帶隙比dos里面的大，何故？
已經(jīng)有33人回復(fù)
- vasp計(jì)算中，如何選擇正確的K點(diǎn)
已經(jīng)有7人回復(fù)
- VASP計(jì)算：LORBIT設(shè)置出現(xiàn)問(wèn)題
已經(jīng)有5人回復(fù)
- VASP報(bào)錯(cuò)：VERY BAD NEWS!
已經(jīng)有5人回復(fù)
- vasp計(jì)算靜態(tài)出現(xiàn)錯(cuò)誤！
已經(jīng)有5人回復(fù)
- vasp計(jì)算在進(jìn)行靜態(tài)計(jì)算時(shí)，出錯(cuò)。
已經(jīng)有3人回復(fù)
- VASP計(jì)算態(tài)密度出現(xiàn)問(wèn)題
已經(jīng)有12人回復(fù)
- 【求助】vasp靜態(tài)計(jì)算出現(xiàn)的WARNING
已經(jīng)有18人回復(fù)
bingmou
金蟲(chóng) (著名寫(xiě)手)
- 1ST強(qiáng)帖: 5
- 應(yīng)助: 2 (幼兒園)
- 貴賓: 0.446
- 金幣: 431.9
- 散金: 171
- 紅花: 17
- 帖子: 1207
- 在線(xiàn): 114.8小時(shí)
- 蟲(chóng)號(hào): 487243
- 注冊(cè): 2007-12-28
- 專(zhuān)業(yè): 材料科學(xué)/半導(dǎo)體
- 管轄: 第一性原理
7樓2010-10-25 10:12:42
bingmou
金蟲(chóng) (著名寫(xiě)手)
- 1ST強(qiáng)帖: 5
- 應(yīng)助: 2 (幼兒園)
- 貴賓: 0.446
- 金幣: 431.9
- 散金: 171
- 紅花: 17
- 帖子: 1207
- 在線(xiàn): 114.8小時(shí)
- 蟲(chóng)號(hào): 487243
- 注冊(cè): 2007-12-28
- 專(zhuān)業(yè): 材料科學(xué)/半導(dǎo)體
- 管轄: 第一性原理
★ ★ ★
小木蟲(chóng)(金幣+0.5):給個(gè)紅包，謝謝回帖交流
mazuju028(金幣+2):謝謝回復(fù) 2010-10-24 20:18:22
小木蟲(chóng)(金幣+0.5):給個(gè)紅包，謝謝回帖交流
mazuju028(金幣+2):謝謝回復(fù) 2010-10-24 20:18:22
|
這個(gè)應(yīng)該和編譯沒(méi)有太多關(guān)系，這是軟件計(jì)算的時(shí)候的錯(cuò)誤。 你是否修改了電子數(shù)？計(jì)算顯示，你這次計(jì)算的電荷數(shù)和上次的從WAVECAR得到的電荷數(shù)量不同 可以看看官方：http://cms.mpi.univie.ac.at/vasp-forum/forum_viewtopic.php?3.1417 據(jù)說(shuō)是INTEL編譯器的問(wèn)題 如不用這個(gè)libfftw3xf_intel.a靜態(tài)庫(kù)而能通過(guò)，我覺(jué)得很可能是編譯的時(shí)候找到了libfftw3xf_intel.so這個(gè)動(dòng)態(tài)庫(kù)，自動(dòng)采用動(dòng)態(tài)庫(kù)了 [ Last edited by bingmou on 2010-10-24 at 17:35 ] |
2樓2010-10-24 17:31:25
zhangguangping
木蟲(chóng) (著名寫(xiě)手)
- 1ST強(qiáng)帖: 23
- 應(yīng)助: 71 (初中生)
- 貴賓: 0.031
- 金幣: 1973.1
- 散金: 9059
- 紅花: 79
- 帖子: 2681
- 在線(xiàn): 2128.8小時(shí)
- 蟲(chóng)號(hào): 529624
- 注冊(cè): 2008-03-20
- 性別: GG
- 專(zhuān)業(yè): 原子和分子物理
3樓2010-10-24 17:40:01
bingmou
金蟲(chóng) (著名寫(xiě)手)
- 1ST強(qiáng)帖: 5
- 應(yīng)助: 2 (幼兒園)
- 貴賓: 0.446
- 金幣: 431.9
- 散金: 171
- 紅花: 17
- 帖子: 1207
- 在線(xiàn): 114.8小時(shí)
- 蟲(chóng)號(hào): 487243
- 注冊(cè): 2007-12-28
- 專(zhuān)業(yè): 材料科學(xué)/半導(dǎo)體
- 管轄: 第一性原理
4樓2010-10-24 17:41:50
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 317分 一志愿南理工材料工程 本科湖工大 求調(diào)劑 +10 | 芋泥小鈴鐺 2026-03-28 | 10/500 |
|
|---|---|---|---|---|
|
[考研] 298求調(diào)劑 +3 | 種圣賜 2026-03-29 | 3/150 |
|
|
|
[考研] 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 +7 | @taotao 2026-03-29 | 7/350 |
|
|
|
[考研] 356求調(diào)劑 +3 | gysy?s?a 2026-03-28 | 3/150 |
|
|
|
[考研] 347求調(diào)劑 +3 | 山頂見(jiàn)α 2026-03-25 | 3/150 |
|
|
|
[考研] 266求調(diào)劑 +11 | 陽(yáng)陽(yáng)哇塞 2026-03-27 | 12/600 |
|
|
|
[考研] 考研調(diào)劑 +4 | Sanmu-124 2026-03-26 | 4/200 |
|
|
|
[考研] 279 分 求調(diào)劑 +4 | 睡個(gè)好覺(jué)_16 2026-03-24 | 4/200 |
|
|
|
[考研] 085600，材料與化工321分，求調(diào)劑 +9 | 大饞小子 2026-03-27 | 9/450 |
|
|
|
[考研] 298調(diào)劑 +3 | jiyingjie123 2026-03-27 | 3/150 |
|
|
|
[考研] 考研調(diào)劑 +10 | 呼呼？~+123456 2026-03-24 | 10/500 |
|
|
|
[考研] 一志愿鄭大085600，310分求調(diào)劑 +5 | 李瀟可 2026-03-26 | 5/250 |
|
|
|
[考研]
 304材料求調(diào)劑
+4
|
鐘llll 2026-03-26 | 4/200 |
|
|
|
[考研] 321求調(diào)劑 +6 | Ymlll 2026-03-24 | 6/300 |
|
|
|
[考研] 總分322求生物學(xué)/生化與分子/生物信息學(xué)相關(guān)調(diào)劑 +5 | 星沉uu 2026-03-26 | 6/300 |
|
|
|
[考研] 081700 調(diào)劑 267分 +11 | 迷人的哈哈 2026-03-23 | 11/550 |
|
|
|
[考研] 一志愿天津大學(xué)339材料與化工求調(diào)劑 +3 | 江往賣(mài)魚(yú) 2026-03-26 | 3/150 |
|
|
|
[考研] 26考研-291分-廈門(mén)大學(xué)（085601）-柔性電子學(xué)院材料工程專(zhuān)業(yè)求調(diào)劑 +3 | min3 2026-03-24 | 4/200 |
|
|
|
[考研] 材料/農(nóng)業(yè)專(zhuān)業(yè)，07/08開(kāi)頭均可，過(guò)線(xiàn)就行 +3 | 呵唔哦豁 2026-03-23 | 4/200 |
|
|
|
[考研] 接收2026碩士調(diào)劑(學(xué)碩+專(zhuān)碩) +4 | allen-yin 2026-03-23 | 6/300 |
|