[ase-users] dacapo installation error

[Marcin Dulak]

On 11/25/2014 03:39 PM, Bing Huang wrote:
> Hi, Marcin
> thanks for your quick reply.
> Removing those two options won't work either. The exactly same error 
> results.
can you verify again if the compiler line does not contain the -i8 now?

Best regards,

Marcin
>
> 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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