I upgraded the intel compiler and all set to go with successful compilation
of parallel AMBER. Thanks Ross.
Best
/Alok
On Wed, Oct 20, 2010 at 9:48 PM, Ross Walker <ross.rosswalker.co.uk> wrote:
> Hi Alok,
>
> > However my "make parallel" under amber11/src stops at
> > --------
> > cpp -traditional -DMPI -P -DMKL -DBINTRAJ -DDIRFRC_EFS -
> > DDIRFRC_COMTRANS
> > -DDIRFRC_NOVEC -DFFTLOADBAL_2PROC -DPUBFFT pmemd.fpp
> > pmemd.f90 mpif90 -ipo
> > -O3 -no-prec-div -xHost -c pmemd.f90
> > --------
>
> This is a bug in specific point release versions of the Intel 11.0.XXX
> compilers. Only solution is to upgrade the compiler version. Try switching
> to 11.1.XXX if you can.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | NVIDIA Fellow |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
> Note: Electronic Mail is not secure, has no guarantee of delivery, may not
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--
-Alok
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Received on Thu Oct 21 2010 - 09:00:05 PDT
