Get rid of the -axSTPW and -ip from your config.h file and retry.
HTH,
Jason
On Tue, Jun 14, 2011 at 9:24 PM, Xioling Chuang <xioling_c.hotmail.com>wrote:
>
> Dear All,
> I completed a "serial" compilation of AmberTools 1.5 and Amber11. However,
> for AmberTools, I can't compile as parallel. The steps of compilation
> weremake clean, ./configure -mpi intel, make installSome part of the error
> message is as below and the whole message is attached (zip file). Amber11 is
> not install as parallel.Details of the system are;Intel Xeon 32-bit, SUSE
> Linux Enterprise Server 9.0, Intel compiler 10.1.015 (both fortran and C
> compilers).Any suggestion please. Thank you very much inadvance.
> Best Regards,Xioling
> ================mpif90 -c -ip -O3 -axSTPW -o dsarpack.o dsarpack.f
> ifort: Command line warning: unknown extension 'S' ignored in option '-ax'
> ifort: Command line warning: unknown extension 'T' ignored in option '-ax'
> fortcom: Warning: dsarpack.f, line 199: A jump into a block from outside
> the block may have occurred. [12] go to (12,18)
> label-------------^fortcom: Warning: dsarpack.f, line 199: A jump into a
> block from outside the block may have occurred. [18] go to (12,18)
> label----------------^dsarpack.f(615) : (col. 16) remark: LOOP WAS
> VECTORIZED.dsarpack.f(1) : (col. 17) remark: dsarpack_ has been targeted for
> automatic cpu dispatch.mpicc -c -ip -O3 -axSTPW -DBINTRAJ -DHASGZ -DHASBZ2
> -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DBINTRAJ -DMPI -o wallclock.o
> wallclock.ccc1: error: unrecognized option `-ip'cc1: error: unrecognized
> option `-axSTPW'make[2]: *** [wallclock.o] Error 1make[2]: Leaving directory
> `/softwares/amber11/AmberTools/src/arpack'make[1]: *** [libs] Error
> 2make[1]: Leaving directory `/softwares/amber11/AmberTools/src/ptraj'make:
> *** [parallel] Error 2
>
>
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>
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Jun 14 2011 - 22:30:03 PDT
