Re: [AMBER] compilation failure of amber 11 on Itanium2

From: Martin M. Ossowski <Martin.Ossowski.rice.edu>
Date: Tue, 08 Feb 2011 14:37:09 -0600

Hi Yubo,

What machine are you running it on? I have just installed Amber 11 on
Rice's biou and that machine is much faster than an Itanium2 system.

-Martin.


Quoting Yubo Fan <pengpengtadie.gmail.com>:

> Hello,
>
> I tried to compile Amber 11 on an Itanium2 system but failed. I tested
> both intel/10.0 and 11.0. The error message is:
>
> [yubofan.login1 src]$ ./configure intel
> Your AMBERHOME environment variable should be set to /home/y/yubofan/amber11
>
> Using Intel MKL libraries in /opt/intel/mkl100/lib/64
> MKL Version 10 or 11 assumed.
>
> Testing the icc compiler:
> icc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
> OK
>
> Testing the ifort compiler:
> ifort -O0 -o testp testp.f
> OK
>
> Testing mixed C/Fortran compilation:
> icc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
> ifort -O0 -c -o testp.f.o testp.f
> icc -o testp testp.c.o testp.f.o -L/opt/intel/fc100/lib/ -lifport
> -lifcore -lsvml
> ld: cannot find -lsvml
> ./configure: line 1054: ./testp: No such file or directory
> ERROR: Unable to compile mixed C/Fortran code.
> You need to fix this problem before continuing.
> [yubofan.login1 src]$ pwd
> /home/y/yubofan/amber11/AmberTools/src
>
>
> Any advise?
>
> Thanks,
> Yubo
>
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>
>



-- 
Martin M. Ossowski, PhD
Research Computing Support Group,IT - MS119
Rice University
P.O.Box 1892
Houston, TX 77251-1892
Phone: 713-348-2533
Fax: 713-348-6099
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Received on Tue Feb 08 2011 - 13:00:04 PST
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