Dear Sir/Madam,
I am trying to use HDF5/parallel for a Fortran Code (Fleur code).
the code uses MKL (which contains scalapack openmpi/blacs). I built HDF5
using the mpif90 (the ifort intel compiler wrapper). the compilation of
the code looks ok. But right at the end when it tries to link to
libraries I have the error message:
ssubredist2.o:ssubredist2.F:(.text+0x1606): more undefined references to
`flush__' follow
make: *** [fleur.x] Error 1
I would be grateful if you could help me solving the problem.
Many thanks.
--
Dr. Samir ABDELOUAHED
Postdoctoral Research Fellow
Department of Physics
University of York
Heslington, York, YO10 5DD, UK
Tel: 0044 (0) 1904 322208
Office: N003
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