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尝试用 C++ 编译代码时遇到问题。我安装了 Intel Parallel Studio XE Cluster Edition 2020,但是当我尝试编译时出现以下错误:“ mpiicpc: Command not found ”。

当我运行命令时,icpc -v我得到以下结果“ icc version 19.1.3.304 (gcc version 7.5.0 compatibility) ”所以我认为我的安装是正确的。

我不明白的是,当我只是mpiicpc在终端中输入时,它会给我一个选项列表,我可以在这个命令中包含这些选项,所以我不明白为什么我在编译过程中会出现这个错误。

预先感谢您的帮助。

这是我使用的makefile(它来自lammps,我所有在与我相同的机器上工作的同事都能够毫无问题地编译它,所以我认为问题不在makefile中,但谁知道)

# intel_cpu_intelmpi = USER-INTEL package, Intel MPI, MKL FFT

SHELL = /bin/sh

# ---------------------------------------------------------------------
# compiler/linker settings
# specify flags and libraries needed for your compiler

CC =        mpiicpc -std=c++11
OPTFLAGS =      -xHost -O2 -fp-model fast=2 -no-prec-div -qoverride-limits \
                -qopt-zmm-usage=high
CCFLAGS =   -qopenmp -qno-offload -ansi-alias -restrict \
                -DLMP_INTEL_USELRT -DLMP_USE_MKL_RNG $(OPTFLAGS) \
                -I$(MKLROOT)/include
SHFLAGS =   -fPIC
DEPFLAGS =  -M

LINK =      mpiicpc -std=c++11
LINKFLAGS = -qopenmp $(OPTFLAGS) -L$(MKLROOT)/lib/intel64/
LIB =           -ltbbmalloc -lmkl_intel_ilp64 -lmkl_sequential -lmkl_core   
SIZE =      size

ARCHIVE =   ar
ARFLAGS =   -rc
SHLIBFLAGS =    -shared

# ---------------------------------------------------------------------
# LAMMPS-specific settings, all OPTIONAL
# specify settings for LAMMPS features you will use
# if you change any -D setting, do full re-compile after "make clean"

# LAMMPS ifdef settings
# see possible settings in Section 3.5 of the manual

LMP_INC =   -DLAMMPS_GZIP

# MPI library
# see discussion in Section 3.4 of the manual
# MPI wrapper compiler/linker can provide this info
# can point to dummy MPI library in src/STUBS as in Makefile.serial
# use -D MPICH and OMPI settings in INC to avoid C++ lib conflicts
# INC = path for mpi.h, MPI compiler settings
# PATH = path for MPI library
# LIB = name of MPI library

MPI_INC =       -DMPICH_SKIP_MPICXX -DOMPI_SKIP_MPICXX=1
MPI_PATH = 
MPI_LIB =

# FFT library
# see discussion in Section 3.5.2 of manual
# can be left blank to use provided KISS FFT library
# INC = -DFFT setting, e.g. -DFFT_FFTW, FFT compiler settings
# PATH = path for FFT library
# LIB = name of FFT library

FFT_INC =       -DFFT_MKL -DFFT_SINGLE
FFT_PATH = 
FFT_LIB =

# JPEG and/or PNG library
# see discussion in Section 3.5.4 of manual
# only needed if -DLAMMPS_JPEG or -DLAMMPS_PNG listed with LMP_INC
# INC = path(s) for jpeglib.h and/or png.h
# PATH = path(s) for JPEG library and/or PNG library
# LIB = name(s) of JPEG library and/or PNG library

JPG_INC =
JPG_PATH =
JPG_LIB =

# ---------------------------------------------------------------------
# build rules and dependencies
# do not edit this section

include Makefile.package.settings
include Makefile.package

EXTRA_INC = $(LMP_INC) $(PKG_INC) $(MPI_INC) $(FFT_INC) $(JPG_INC) $(PKG_SYSINC)
EXTRA_PATH = $(PKG_PATH) $(MPI_PATH) $(FFT_PATH) $(JPG_PATH) $(PKG_SYSPATH)
EXTRA_LIB = $(PKG_LIB) $(MPI_LIB) $(FFT_LIB) $(JPG_LIB) $(PKG_SYSLIB)
EXTRA_CPP_DEPENDS = $(PKG_CPP_DEPENDS)
EXTRA_LINK_DEPENDS = $(PKG_LINK_DEPENDS)

# Path to src files

vpath %.cpp ..
vpath %.h ..

# Link target

$(EXE): main.o $(LMPLIB) $(EXTRA_LINK_DEPENDS)
    $(LINK) $(LINKFLAGS) main.o $(EXTRA_PATH) $(LMPLINK) $(EXTRA_LIB) $(LIB) -o $@
    $(SIZE) $@

# Library targets

$(ARLIB): $(OBJ) $(EXTRA_LINK_DEPENDS)
    @rm -f ../$(ARLIB)
    $(ARCHIVE) $(ARFLAGS) ../$(ARLIB) $(OBJ)
    @rm -f $(ARLIB)
    @ln -s ../$(ARLIB) $(ARLIB)

$(SHLIB): $(OBJ) $(EXTRA_LINK_DEPENDS)
    $(CC) $(CCFLAGS) $(SHFLAGS) $(SHLIBFLAGS) $(EXTRA_PATH) -o ../$(SHLIB) \
        $(OBJ) $(EXTRA_LIB) $(LIB)
    @rm -f $(SHLIB)
    @ln -s ../$(SHLIB) $(SHLIB)

# Compilation rules

%.o:%.cpp
    $(CC) $(CCFLAGS) $(SHFLAGS) $(EXTRA_INC) -c $<

# Individual dependencies

depend : fastdep.exe $(SRC)
    @./fastdep.exe $(EXTRA_INC) -- $^ > .depend || exit 1

fastdep.exe: ../DEPEND/fastdep.c
    cc -O -o $@ $<

sinclude .depend
```

 
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1 回答 1

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看起来您没有正确初始化英特尔 MPI 库。在编译或运行应用程序之前,您可以获取一个名为 mpivars.sh 的初始化脚本。该脚本通常位于类似于下图所示的路径中。调整以下命令中的路径并报告您现在是否能够成功。

$ source /opt/intel/version/intel64/bin/mpivars.sh
于 2021-06-24T13:39:37.377 回答