Hi Francesco,
> CC=/opt/intel/cce/10.1.015/bin/icc CXX=opt/intel/cce/10.1.015/bin/icpc
> F77=/opt/intel/fce/10.1.015/bin/ifort
> FC=/opt/intel/fce/10.1.015/bin/ifort --with-libnuma=/usr/lib
>
> cheching if C++ compiler works .. NO
>
> it is not clear to me to which compiler NO refers: gcc or intel?
This is telling you that the command you selected for icpc does not compile c++ code. So this is referring to the Intel compiler. It is not clear why it doesn't work. There should be a log file somewhere with more details. However, AMBER only needs the fortran compiler to match with the MPI build so I would suggest just setting F77=ifort FC=ifort and then leaving everything else at the defaults. This way it will use gcc and g++ for the c and C++ builds respectively.
Good luck,
Ross
/\
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|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
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Received on Fri Apr 03 2009 - 01:15:23 PDT
