On 04/05/2013 04:59 PM, Carsten Kutzner wrote:
Hm, this is another issue now. What version of the Intel compiler are you using?
With icc 13.0 it works for me, but I remember having problems with older
versions as well.
Carsten
I am using 2011 sp2 version. probably I should try the new one
On Apr 5, 2013, at 4:21 PM, Albert wrote:
> On 04/05/2013 12:38 PM, Carsten Kutzner wrote:
>> Hi Albert,
>>
>> one reason for the error you see could be that you are using a non-Intel
>> MPI compiler wrapper. I think you need to specify MPICC=mpiicc as well.
>>
>> Carsten
>
>
> thanks a lot
On 04/05/2013 12:38 PM, Carsten Kutzner wrote:
Hi Albert,
one reason for the error you see could be that you are using a non-Intel
MPI compiler wrapper. I think you need to specify MPICC=mpiicc as well.
Carsten
thanks a lot both Carsten and Justin.
I've compiled both fftw and openmpi with i
On Apr 5, 2013, at 12:52 PM, Justin Lemkul wrote:
>
>
> On 4/5/13 6:38 AM, Carsten Kutzner wrote:
>> Hi Albert,
>>
>> one reason for the error you see could be that you are using a non-Intel
>> MPI compiler wrapper. I think you need to specify MPICC=mpiicc as well.
>>
>
> Is there any point
On 4/5/13 6:38 AM, Carsten Kutzner wrote:
Hi Albert,
one reason for the error you see could be that you are using a non-Intel
MPI compiler wrapper. I think you need to specify MPICC=mpiicc as well.
Is there any point in compiling FFTW in parallel? I have never once done it nor
found it ne
Hi Albert,
one reason for the error you see could be that you are using a non-Intel
MPI compiler wrapper. I think you need to specify MPICC=mpiicc as well.
Carsten
On Apr 5, 2013, at 12:25 PM, Albert wrote:
> Hello:
>
> I am trying to compile gromacs with intel compiler. However, it failed w
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