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AMBER Archive (2008)Subject: Re: AMBER: amber 9 compilation error with mvapich and intel compilers
From: Amit Bajaj (amit_at_dmsystems.in)
we used mvapich 1.x so we provided option "mpich" while generating config.h Thanks Best rgds Amit D M
Systems Pvt. Ltd. B-127, Ph –
26691429/2344 98112-07764 “One never
reaches
anywhere sitting on the shore” David A. Case wrote: ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber@scripps.edu To unsubscribe, send "unsubscribe amber" (in the *body* of the email) to majordomo@scripps.eduOn Sat, Dec 20, 2008, Amit Bajaj wrote:We are trying to compile Amber 9 (sander) with mvapich(we got it as part of mellanox OpenFabrics Enterprise Distribution for Linux on RHEL 4(64 bit) on Intel 5400 series processorHow did you configure the system? Amber 9's configure script does not offer any option for mvapich, so I'm assuming you must have done some editing of config.h (or something) on your own./usr/mpi/intel/mvapich-1.0.1/lib/libmpich.a(viapriv.o)(.text+0x155): In function `viadev_ext_sendq_send': : undefined reference to `prepare_coalesced_pkt'Note that these are undefined references coming from the mpi library, which suggests that you are not linking in the correct libraries. Be sure you can compile and run the test cases (or other simple MPI programs) that come with you mpi installation. ...dac ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber@scripps.edu To unsubscribe, send "unsubscribe amber" (in the *body* of the email) to majordomo@scripps.edu
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