[AMBER-Developers] problems with sander compiliation with -rism, -mpi and Intel 16.0.1

From: David A Case <david.case.rutgers.edu>
Date: Fri, 4 Mar 2016 10:07:17 -0500

With Intel 16.0.1 or gnu 5.3, and the "-rism -mpi" flags given to configure,
I get build errors. For the intel compiler:

mpif90 -DMKL -DBINTRAJ -DEMIL -DMPI -fPIC -FR -I../pbsa -I../sqm -I../rism
-I../../../include -I/home/dacase/amber14/include
-I/home/dacase/amber14/include
-I/opt/intel/compilers_and_libraries_2016.1.150/linux/mkl/include -o
/home/dacase/amber14/bin/sander.MPI file_io_dat.o ....

...

/home/dacase/amber14/lib/libfftw3_mpi.a(api.o): In function
`fftw_mpi_local_size_guru':
api.c:(.text+0xfff): undefined reference to `fftw_imax'
api.c:(.text+0x100c): undefined reference to `fftw_imax'
api.c:(.text+0x1075): undefined reference to `fftw_assertion_failed'

....etc.

Does anyone recognize this? I realize this is not a full error report, but
I'm hoping someone recognizes the problem.

Notes:
1. I uninstalled fftw3 right before the configure step, so it was freshly
rebuilt.

2. Similar problem for gnu compilers on mac: e.g. "_fftw_alignment_of" and
"_fftw_alloc_complex" are undefined symbols there. (Note that parallel builds
including rism were working up until a week ago or so....)

3. build is OK if I leave out the -rism flag.


...thx...dac


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Received on Fri Mar 04 2016 - 07:30:04 PST
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