Compiling error EnergyVarInitMod.f90:25.4: associate( & 1 Error: Unclassifiable statement at (1)

[ZhangZiLu0831]

Hello. I am trying to install the newest hrldas/Noahmp and i meet this compiling error:

mpif90-c -I. -I../utility -I../drivers/hrldas -g -fconvert=big-endian -fbounds-check  -fno-range-check  -ffree-form -ffree-line-length-none  -I/public/software/intel/netcdf4/include/ EnergyVarInitMod.f90
EnergyVarInitMod.f90:25.4:

    associate(                                                         &
    1
Error: Unclassifiable statement at (1)
EnergyVarInitMod.f90:394.7:

    end associate
       1
Error: Expecting END SUBROUTINE statement at (1)
EnergyVarInitMod.f90:164.73:

       allocate( noahmp%energy%state%TemperatureSoilSnow(-NumSnowLayerMax+1:Num

It seems likes the error comes from the associate subroutine, this is a new subroutine in fortran 2003. So I guess that the reason is the compiler in the super computer is too old, but I am not sure.
The compiler is :

1) compiler/intel/intel-compiler-2017.5.239
2) mpi/intelmpi/5.0.2.044

user_option:

#=============================================================================================
#  Options for Linux with Intel Fortran MPI
#=============================================================================================

 COMPILERF90    =       mpif90
 MPPFLAG        =       YES
 FREESOURCE     =       -ffree-form -ffree-line-length-none
 F90FLAGS       =       -g -fconvert=big-endian -fbounds-check  -fno-range-check # -fno-underscoring
 MODFLAG        =       -I ../MPP
HYDRO_LIB      =       ../MPP/mpp_land.o ../MPP/CPL_WRF.o
 LDFLAGS        =
 CPP            =       cpp
 CPPFLAGS       =       -P -traditional -DMPP_LAND # -DSPATIAL_SOIL
 LIBS           =
 LIBJASPER      =      -L/public/home/zhangzilu/Build_WRF/LIBRARIES/grib2/lib/ -ljasper
 INCJASPER      =      -I/public/home/zhangzilu/Build_WRF/LIBRARIES/grib2/include/
 NETCDFMOD      =      -I/public/software/intel/netcdf4/include/
NETCDFLIB      =      -L/public/software/intel/netcdf4/lib/ -lnetcdf -lnetcdff
 BZIP2          =       NO
# BZIP2_INCLUDE  =       -I/usr/include
# BZIP2_LIB      =       -L/usr/lib64 -lbz2
 RM             =       rm -f
 CC             =       cc

Is there any problem ? Thanks

[cenlinhe]

I think this is a fortran compiler issue. Do you have other compilers in your supercomputer, such as gfortran or pgi? Maybe you could try those if existing.

[ZhangZiLu0831]

Thanks for your reply. It excatly is fortran compiler issue. I load another compile module and it compile successfully.