[ase-users] dacapo installation error

[Bing Huang]

absolutely yes!

Best regards,
Bing

? 2014/11/25 23:37, 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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