[ase-users] dacapo installation error

[Bing Huang]

i started compiling from pristine src file, and as what you said, the 
option -i8 matters.
now everything is ok! Thanks for your help!

Best regards,
Bing

于 2014/11/26 1:48, Marcin Dulak 写道:
> On 11/25/2014 04:41 PM, Bing Huang wrote:
>> absolutely yes!
> i reproduce your error with -i8 and compilation works without -i8 for me.
> You may want to repeat the whole compilation without -i8 and then
> experiment with compilation of just this one file:
>
> ifort -c -i8 -O3 -cm -w -convert big_endian -DFFTW -DQRAD_SWAP 
> -DINTELLINUX -DMPI 
> -I/home/opt/el6/sl230s/openmpi-1.6.5-sl230s-tm-intel-2013_sp1.4.211-1/include 
> -I/home/opt/el6/sl230s/openmpi-1.6.5-sl230s-tm-intel-2013_sp1.4.211-1/include 
> -FR   -I.. 
> -I"/home/opt/el6/sl230s/openmpi-1.6.5-sl230s-tm-intel-2013_sp1.4.211-1/include" 
> -I../netcdf/intellinux -I../netcdf ../ms.F
>
> I use intel 2013_sp1.4.211 (`ifort --version` gives: ifort (IFORT) 
> 14.0.4 20140805)
>
> Best regards,
>
> Marcin
>
>>
>> Best regards,
>> Bing
>>
>> 于 2014/11/25 23:37, Marcin Dulak 写道:
>>> 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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