it might be easier to run 500 steps of MD and set ntpr to 1.
do they match? as Dave Case said in his reply, if the initial
forces are not too high, this should work.
cristian obiol wrote:
> Dear Carlos,
> The ntpr is set to 1000, my problem was that i killed the two jobs (4p 8p) in
> the first steps because i noticed that the error between the energies grew
> up,
> Now I carried out the jobs to the final and the errors only oscilates between
> 5 to 107 of 157,000 Kcal/mol and in an aleatory way.
> This variations in the total energy in 4/8 processors can be normal,
> I'm right ??
>
>
> Thanks in advance.
>
> Cristian Obiol
> Biological Systems Modelling and Drug Design
> Research Group
> University of Barcelona
>
>
>
>
>
>
>
>
>> in the third MD step (of ~1fs each) or third time that the
>> energy is written in the output (which could be longer)?
>> I get identical output for different # of cpus up to a few hundred
>> steps of 1fs each.
>>
>> cristian obiol wrote:
>>
>>> Dear AMBER users,
>>>
>>> We have running a cluster of 12 processors in linux Debian platform
>>> (mpich 1.2.6. and fortran intel_fc_80 compiler), and our results in
>>> sander8 outputs are different depending the queue (4 or 8) that we are
>>> using, around 0.0001 % in the final energy in the third step.
>>>
>>> We are disturbed because the test factor_ix for sander 8 is well passed
>>> in both queues.
>>>
>>> Any comments are welcome,
>>> Thanks in advance.
>>>
>>> Cristian Obiol
>>> Biological Systems Modelling and Drug Design
>>> Research Group
>>> University of Barcelona
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Received on Sun Feb 19 2006 - 06:10:20 PST
