error when building PIO

[ncepulee@126_com]

HI,all!Recently when i tried to porting cesm1.2.2 to our local cluster, an error appeared druing building PIO,which is as follows:/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(83): error #6627: This is an actual argument keyword name, and not a dummy argument name.   [COMM]
               comm=File%iosystem%io_comm, info=File%iosystem%info)
---------------^
/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(83): error #6627: This is an actual argument keyword name, and not a dummy argument name.   [INFO]
               comm=File%iosystem%io_comm, info=File%iosystem%info)
-------------------------------------------^
/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(102): error #6627: This is an actual argument keyword name, and not a dummy argument name.   [INFO]
                  info=File%iosystem%info )
------------------^
/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(204): error #6784: The number of actual arguments cannot be greater than the number of dummy arguments.   [NF90_OPEN]
              ierr = nf90_open(fname,  ior(amode,ior(NF90_NETCDF4,NF90_MPIIO)), File%fh, &
---------------------^
/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(205): error #6627: This is an actual argument keyword name, and not a dummy argument name.   [COMM]
                   comm=File%iosystem%io_comm, info=File%iosystem%info)
-------------------^
/home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90(207): error #6627: This is an actual argument keyword name, and not a dummy argument name.   [INFO]
                 ierr = nf90_open(fname, amode, File%fh,info=File%iosystem%info)
--------------------------------------------------------^
compilation aborted for /home/cern1426/cesm1.2.2/models/utils/pio/ionf_mod.F90 (code 1)
gmake[3]: *** [CMakeFiles/pio.dir/ionf_mod.F90.o] Error 1
gmake[3]: Leaving directory `/home/cern1426/exeroot/intel/openmpi/nodebug/nothreads/pio'
gmake[2]: *** [CMakeFiles/pio.dir/ionf_mod.F90.o.provides] Error 2
gmake[2]: *** Waiting for unfinished jobs....
/soft/tools/cmake/3.0.2/bin/cmake -E cmake_copy_f90_mod pio_spmd_utils CMakeFiles/pio.dir/pio_spmd_utils.mod.stamp Intel
/soft/tools/cmake/3.0.2/bin/cmake -E touch CMakeFiles/pio.dir/pio_spmd_utils.F90.o.provides.build
/home/cern1426/cesm1.2.2/models/utils/pio/nf_mod.F90(1691): error #6404: This name does not have a type, and must have an explicit type.   [NF90_DEF_VAR_FILL]
          ierr = nf90_def_var_fill(File%fh, vardesc%varid, 1, 0)
-----------------^
/home/cern1426/cesm1.2.2/models/utils/pio/nf_mod.F90(1708): error #6404: This name does not have a type, and must have an explicit type.   [NF90_DEF_VAR_DEFLATE]
                   ierr = nf90_def_var_deflate(File%fh,vardesc%varid,0,1,1)
--------------------------^
gmake[3]: Leaving directory `/home/cern1426/exeroot/intel/openmpi/nodebug/nothreads/pio'
compilation aborted for /home/cern1426/cesm1.2.2/models/utils/pio/nf_mod.F90 (code 1)
gmake[3]: *** [CMakeFiles/pio.dir/nf_mod.F90.o] Error 1
gmake[3]: Leaving directory `/home/cern1426/exeroot/intel/openmpi/nodebug/nothreads/pio'
gmake[2]: *** [CMakeFiles/pio.dir/nf_mod.F90.o.provides] Error 2
/soft/tools/cmake/3.0.2/bin/cmake -E cmake_copy_f90_mod iompi_mod CMakeFiles/pio.dir/iompi_mod.mod.stamp Intel
/soft/tools/cmake/3.0.2/bin/cmake -E touch CMakeFiles/pio.dir/iompi_mod.F90.o.provides.build
gmake[3]: Leaving directory `/home/cern1426/exeroot/intel/openmpi/nodebug/nothreads/pio'
/soft/tools/cmake/3.0.2/bin/cmake -E cmake_copy_f90_mod calcdisplace_mod CMakeFiles/pio.dir/calcdisplace_mod.mod.stamp Intel

the information of NETCDF and PNETCDF:nf-config --version
netCDF-Fortran 4.4.1
nc-config --version
netCDF 4.3.2
PnetCDF Version:        1.5.0
PnetCDF Release date:   08 Jul 2014
PnetCDF configure:      --prefix=/home/scdsg/local/parallel-netcdf-1.50
MPICC:  /soft/mpi/impi/4.1.3.049/intel64/bin/mpiicc -g -O2
MPICXX: /soft/mpi/impi/4.1.3.049/intel64/bin/mpiicpc -g -O2
MPIF77: /soft/mpi/impi/4.1.3.049/intel64/bin/mpiifort -g
MPIF90: /soft/mpi/impi/4.1.3.049/intel64/bin/mpiifort -g

I will appreciate everyone who can give me some advice.Thanks a lot in advnance! 

 

[ncepulee@126_com]

Hi,all! I have solved this problem.Here i post the reason.this is mainly caused by version of netcdf fortran library.The initial verison of necdf  in our cluster is as follows:nf-config --all

This netCDF-Fortran 4.4.1 has been built with the following features:

  --cc        -> mpiicc
  --cflags    ->  -I/home/scdsg/local/netcdf-4.3.2-intelmpi/include -I/home/scdsg/local/hdf5-1.8.14-intelmpi/include -I/home/scdsg/local/parallel-netcdf-1.50/include -I/home/scdsg/local/netcdf-4.3.2-intelmpi/include

  --fc        -> mpiifort
  --fflags    -> -I/home/scdsg/local/netcdf-4.3.2-intelmpi/include
  --flibs     -> -L/home/scdsg/local/netcdf-4.3.2-intelmpi/lib -lnetcdff -L/home/scdsg/local/netcdf-4.3.2-intelmpi/lib -lnetcdf -L/home/scdsg/local/netcdf-4.3.2-intelmpi/lib -lnetcdf -L/home/scdsg/local/hdf5-1.8.14-intelmpi/lib  -lhdf5_hl -lhdf5 -L/home/scdsg/local/parallel-netcdf-1.50/lib -lpnetcdf -lm -lcurl -limf -lm
  --has-f90   -> no
  --has-f03   -> yes

  --has-nc2   -> yes
  --has-nc4   -> no

  --prefix    -> /home/scdsg/local/netcdf-4.3.2-intelmpi
  --includedir-> /home/scdsg/local/netcdf-4.3.2-intelmpi/include
  --version   -> netCDF-Fortran 4.4.1
Above -has-nc4 -> no means netcdf fotran was not built with netcdf4.while,the nf90_create(found in  netcdf4_file.90 and netcdf3_file.90) in netcdf4 and netcdf3 is different:netcdf3_file90:  function nf90_create(path, cmode, ncid, initialsize, chunksize)[/i][/b]netcdf4_file90: function nf90_create(path, cmode, ncid, initialsize, chunksize, cache_size, cache_nelems, cache_preemption, comm, info)
[/b]
The nf90_create in netcdf3 has not varaible of comm and info and this cause the error of dummy parameter.So if you update the ntecdf fotran to netcdf4,this problem can be solved.