ncepulee@126_com
Member
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!
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!