求助有关WRF-Chem问题

团团的小窝

大家好，我最近刚开始涉及WRF-Chem，在安装PREP_SOURCES_SRC时，按照网上练习步奏先修改build/include.mk.opt.pgi文件，再输入以下命令：make OPT=opt.pgi CHEM=RADM_WRF_FIM，结果却显示：make:cp:命令未找到，有没有人能帮忙看看是出了什么问题呢？万分感谢啊~~~没有这个后面的练习没法做

以下是修改后的include.make.opt.pgi文件：

#Makefile include include.mk.opt
############################## Change Log ##################################
# 1.0.0.2
#
# 000908 MJB include.mk-mrc ##
#            Added MAKE environment varaible.
#            Added free format option to F_OPTS for some platforms. ##
# 000907 MJB include.mk-mrc ##
#            Changed the defualts to no NCAR Graphics and no parallel.
#            Also commented out the machine specifics to force the user to
#            select the appropriate machine for them. ##
# 000823 MJB include.mk-mrc ##
#            New - defines all make environment varaibles and is included
#            in all make files. ##
#
############################################################################


# Define make (gnu make works best).
MAKE=/usr/bin/make

# Activate appropriate parts below, comment out others.

# NCAR Graphics.
#---------------------------------------------------------------
# If you are using a standard installation of NCAR Graphics, set:
#LOADER=ncargf90
# in the machine-dependent sections below
#LIBNCARG=
#---------------------------------------------------------------

# If you are using the NCAR dummy libraries...
NCARG_ROOT=/usr/local/ncarg
NCARG_DIR=$(NCARG_ROOT)
NCARG_LIB=-L$(NCARG_ROOT)/lib -lncarg_gks -lncarg_c -L/usr/local/lib -llocal -ldl
NCARG_INC=-I$(NCARG_ROOT)/include
PATH=$(NCARG_ROOT)/bin:$PATH
#LIBNCARG=-L$(NCARG_DIR) -lncarg -lncarg_gks -lncarg_c -L/usr/X11R6/lib -lX11 -ldl
#---------------------------------------------------------------

# NETCDF libraries
NETCDF=/usr/local/netcdf
NETCDF_INC=-I$(NETCDF)/include
NETCDF_LIBS=-L$(NETCDF)/lib -lnetcdf

# HDF libraries
HDF5=/usr/local/hdf
HDF5_INC=-I$(HDF5)/include
HDF5_LIB=-L$(HDF5)/lib -lhdf5hl_fortran -lhdf5_fortran -lhdf5_hl -lhdf5 -L$(HDF5)/zlib/lib -lz -lsz

# Machine-dependent options.
#-----------------  LINUX Portland Group pgf77/gcc ---------------
CMACH=PC_LINUX1
F_COMP=/usr/local/pgi/linux86-64/10.3/bin/pgf90
C_COMP=/usr/local/pgi/linux86-64/10.3/bin/pgcc
LOADER=/usr/local/pgi/linux86-64/10.3/bin/pgf90
C_LOADER=/usr/local/pgi/linux86-64/10.3/bin/pgcc
LIBS=/usr/local/lib
MOD_EXT=mod
F_OPTS= -Mpreprocess -D$(CHEM)  -O3
C_OPTS= -O3
LOADER_OPTS=-O3

团团的小窝

希望能有人帮忙看看

8-gods

我也最近一直纠结这个。。。

悠然一梦123

请问问题解决了吗