[ase-users] dacapo installation error

[Bing Huang]

Hi, Marcin
thanks for your quick reply.
Removing those two options won't work either. The exactly same error 
results.

Best regards,
Bing

On 2014/11/25 22:16, Marcin Dulak wrote:
> 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
>>
>>
>> _______________________________________________
>> ase-users mailing list
>> ase-users at listserv.fysik.dtu.dk
>> https://listserv.fysik.dtu.dk/mailman/listinfo/ase-users
>
>

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