Re: [AMBER] pmemd 11 (parallel) compilation error - revisiting

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 20 Oct 2010 18:48:50 -0700

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 |
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Received on Wed Oct 20 2010 - 19:00:06 PDT
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