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【求助】Siesta安裝報錯
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朋友要我在server上安裝Siesta,要求是2.0版本的,可是我安裝好多次,運算時還是會出錯的。 我的機器是HP: CPU X5650 2個 內(nèi)存 24G 編譯器是MPICH2,ifort,icc 安裝后,我運行自帶的例子,第一個錯誤如下: Kgrid cutoff input: 28.34590 forrtl: severe (71): integer divide by zero Image PC Routine Line Source siesta 0000000000A18C38 Unknown Unknown Unknown siesta 0000000000A494CA Unknown Unknown Unknown 不知道為什么,網(wǎng)上查了也不知道為什么,后在在編譯時加了Siesta的關(guān)于ifort11的提示,好像沒拉。 第二個錯誤是: forrtl: severe (174): SIGSEGV, segmentation fault occurred ERROR - number of fine mesh points per Node must be greater than finite difference order 這個好像我減少并行的cpu數(shù)量,會解決,但我不知道這是不是我編譯的問題,還是軟件本身的問題 第三個錯誤一直沒法解決,在跑MgO,或者有時在運行Fe時,會出現(xiàn) forrtl: severe (174): SIGSEGV, segmentation fault occurred 。。。。。。。。。。。。。。。。 然后所有cpu都退出拉。 那位高手可以幫忙解答下嗎?萬分感謝。。。。 |
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恩,謝謝阿。但是程序有時不會報錯,比如我運行H2O的例子,它是好的,但是要是去運行Fe就會出錯。要是程序沒有報錯,是可以計算的,計算的結(jié)果似乎也是正確的,由于我安裝的是2.0.2,我嘗試3.0時,不會有問題,但我朋友一定要2.0。我的編譯文件如下阿:由于當(dāng)時MKL弄不清怎么安裝,我也沒有Intel的MPI,所以選了BLAS,LAPACK和BLACS。版主要是不建議,可以把你的編譯文件給我參考下麻?我主要在做了下面的修改: a. edit the optimization level FFLAGS=-g -O2 ****************************************************************** b.give the right path of all the necessary libs BLAS_LIBS=/home/enola/Siesta/BLAS/blas_LINUX.a LAPACK_LIBS=/home/enola/Siesta/lapack-3.2.1/lapack_LINUX.a BLACS_LIBS=/home/enola/Siesta/BLACS/LIB/blacsCinit_MPI-LINUX-0.a\ /home/enola/Siesta/BLACS/LIB/blacsF77init_MPI-LINUX-0.a\ /home/enola/Siesta/BLACS/LIB/blacs_MPI-LINUX-0.a SCALAPACK_LIBS=/home/enola/lib/scalapack/libscalapack.a ****************************************************************** c.especially for this MPI_INTERFACE=libmpi_f90.a# do not need to change or else error happen MPI_INCLUDE=/home/enola/lib/mpi/include# change to the right path ****************************************************************** 以下是我的整個arch.make,謝謝。。 # # This file is part of the SIESTA package. # # Copyright (c) Fundacion General Universidad Autonoma de Madrid: # E.Artacho, J.Gale, A.Garcia, J.Junquera, P.Ordejon, D.Sanchez-Portal # and J.M.Soler, 1996-2006. # # Use of this software constitutes agreement with the full conditions # given in the SIESTA license, as signed by all legitimate users. # .SUFFIXES: .SUFFIXES: .f .F .o .a .f90 .F90 SIESTA_ARCH=x86_64-unknown-linux-gnu--Intel FPP= FPP_OUTPUT= FC=mpif90 RANLIB=ranlib SYS=nag SP_KIND=4 DP_KIND=8 KINDS=$(SP_KIND) $(DP_KIND) FFLAGS=-g -O2 FPPFLAGS= -DMPI -DFC_HAVE_FLUSH -DFC_HAVE_ABORT LDFLAGS= ARFLAGS_EXTRA= FCFLAGS_fixed_f= FCFLAGS_free_f90= FPPFLAGS_fixed_F= FPPFLAGS_free_F90= BLAS_LIBS=/home/enola/Siesta/BLAS/blas_LINUX.a LAPACK_LIBS=/home/enola/Siesta/lapack-3.2.1/lapack_LINUX.a BLACS_LIBS=/home/enola/Siesta/BLACS/LIB/blacsCinit_MPI-LINUX-0.a\ /home/enola/Siesta/BLACS/LIB/blacsF77init_MPI-LINUX-0.a\ /home/enola/Siesta/BLACS/LIB/blacs_MPI-LINUX-0.a SCALAPACK_LIBS=/home/enola/lib/scalapack/libscalapack.a COMP_LIBS=dc_lapack.a liblapack.a libblas.a NETCDF_LIBS= NETCDF_INTERFACE= LIBS=$(SCALAPACK_LIBS) $(BLACS_LIBS) $(LAPACK_LIBS) $(BLAS_LIBS) $(NETCDF_LIBS) #SIESTA needs an F90 interface to MPI #This will give you SIESTA's own implementation #If your compiler vendor offers an alternative, you may change #to it here. MPI_INTERFACE=libmpi_f90.a # #MPI_INTERFACE=/home/enola/lib/mpi/lib/libmpichf90.a MPI_INCLUDE=/home/enola/lib/mpi/include #Dependency rules are created by autoconf according to whether #discrete preprocessing is necessary or not. .F.o: $(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_fixed_F) $< .F90.o: $(FC) -c $(FFLAGS) $(INCFLAGS) $(FPPFLAGS) $(FPPFLAGS_free_F90) $< .f.o: $(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_fixed_f) $< .f90.o: $(FC) -c $(FFLAGS) $(INCFLAGS) $(FCFLAGS_free_f90) $< |
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