[ase-users] dacapo installation error

[Marcin Dulak]

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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