Questions about installation of HRLDAS 3.6 using intel fortran with parallel capability

[XUEYANZHANG9]

Hi all, I use intel fortran to compile parallel HRLDAS 3.6, and the following is my user_osptions:

2 #=============================================================================================
3 # Options for Linux with Intel Fortran MPI
4 #=============================================================================================
5
6 COMPILERF90 = mpif90 -f90=ifort
7 FREESOURCE = -free
8 F90FLAGS = -convert big_endian -g -O2 #-fpe0
9 MODFLAG = -I
10 LDFLAGS =
11 CPP = cpp
12 CPPFLAGS = -P -traditional -DgFortran -D_PARALLEL_ # -DSPATIAL_SOIL -D_PARALLEL_ -DMPP_LAND
13 LIBS =
14 LIBJASPER = -ljpeg -L/stor9000/apps/users/NWSUAF/2014011989/soft/jasper-1.900.2/lib -ljasper
15 INCJASPER = -I/stor9000/apps/users/NWSUAF/2014011989/soft/jasper-1.900.2/include
16 NETCDFMOD = -I/stor9000/apps/users/NWSUAF/2014011989/soft/hdf5-1.10.1/include
17 NETCDFLIB = /stor9000/apps/users/NWSUAF/2014011989/soft/hdf5-1.10.1/lib/libnetcdff.a /stor9000/apps/users/NWSUAF/2014011989/soft/hdf5-1.10.1/l ib/libnetcdf.a -lhdf5_hl -lhdf5 # -lz -lm
18 NETCDF4_COMPRESS = NO
19 BZIP2 = NO
20 BZIP2_INCLUDE = -I/stor9000/apps/users/NWSUAF/2014011989/soft/bzip2-1.0.6/include
21 BZIP2_LIB = -L/stor9000/apps/users/NWSUAF/2014011989/soft/bzip2-1.0.6/lib -lbz2
22 RM = rm -f
23 CC = mpiicc #cc

But when I make, there is an error: