[ase-users] dacapo installation error

[Marcin Dulak]

Hi,

On 11/25/2014 01:24 PM, Bing Huang wrote:
> Dear ase/dacapo users,
> i've installed successfuly installed the serial version of dacapo (the 
> latest verion, from svn trunk). however, when i tried to install the 
> mpi version by `gmake intellinux MP=mpi, error messges pop up, which 
> is listed below:
>
> +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
> bhuang at GPU-Suse:~/src/DACAPO_last_version/src> gmake intellinux MP=mpi
> Creating the intellinux_mpi/work.pcl file for the ifort compiler
> gmake[1]: Entering directory `/home/bhuang/src/DACAPO_last_version/src'
>
> Making mpi version in directory intellinux_mpi
>
> gmake[2]: Entering directory 
> `/home/bhuang/src/DACAPO_last_version/src/intellinux_mpi'
>
> Making ../netcdf/intellinux/netcdfinterface.o in directory 
> ../netcdf/intellinux
>
> gmake[3]: Entering directory 
> `/home/bhuang/src/DACAPO_last_version/src/netcdf/intellinux'
> gmake[3]: Nothing to be done for `netcdfsupport'.
> gmake[3]: Leaving directory 
> `/home/bhuang/src/DACAPO_last_version/src/netcdf/intellinux'
> ifort -c -O3 -xT -i8 -openmp 
> -I/home/bhuang/opt/intel/mkl/include/intel64/lp64 
> -I/home/bhuang/opt/intel/mkl/include -cm -w -convert big_endian -DFFTW 
> -DQRAD_SWAP -DINTELLINUX -DMPI \
try to remove the -i8 and -openmp flags.
Follow https://wiki.fysik.dtu.dk/dacapo/Installation#id31

Best regards,

Marcin
> -I/home/bhuang/opt/openmpi-1.8.3/include 
> -I/home/bhuang/opt/openmpi-1.8.3/include -FR   -I.. 
> -I"/home/bhuang/opt/openmpi-1.8.3/include" -I../netcdf/intellinux 
> -I../netcdf ../ms.F
> ../ms.F(943): error #6633: The type of the actual argument differs 
> from the type of the dummy argument.   [TVANP]
>                    MPI_LOGICAL, tvanp, npsx,    nOK)
> --------------------------------^
> ../ms.F(945): error #6633: The type of the actual argument differs 
> from the type of the dummy argument.   [TLOG]
>                    MPI_LOGICAL, tlog,   npsx,   nOK)
> --------------------------------^
> ../ms.F(1708): error #6633: The type of the actual argument differs 
> from the type of the dummy argument.   [ARRAY]
>       call mspack_integer_array 
> (nconso,tid,MSG_ARRAY,MPI_INTEGER,array,narray,nOK)
> ------------------------------------------------------------------^
> compilation aborted for ../ms.F (code 1)
> gmake[2]: *** [ms.o] Error 1
> gmake[2]: Leaving directory 
> `/home/bhuang/src/DACAPO_last_version/src/intellinux_mpi'
> gmake[1]: *** [mpi] Error 2
> gmake[1]: Leaving directory `/home/bhuang/src/DACAPO_last_version/src'
> gmake: *** [intellinux] Error 2
>
> +++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
>
> Has anyone confronted this error before?
>
> Best regards,
> Bing
>
>
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