[AMBER] compilation failure of amber 11 on Itanium2

From: Yubo Fan <pengpengtadie.gmail.com>
Date: Tue, 8 Feb 2011 14:18:48 -0600

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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Received on Tue Feb 08 2011 - 12:30:03 PST
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