Re: [Mplapack-devel] FORTRAN interface for MPACK

[Maho N. <ch...@ma...>]

Hi Fletcher,

Thanks for your great feedback. I'll provide when I have some time.

From: "Fletcher, John P" <j.p...@as...>
Subject: FORTRAN interface for MPACK
Date: Wed, 06 Apr 2011 16:14:18 +0100

> Nakata Maho
> 
> Here is an example of a FORTRAN interface for MPACK, with some extracts from the makefile needed below.  The C++ file provides interfaces so that the program will link.
> 
> # Extras for Fortran for QD
> FCFLAGS=-I/usr/local/lib/qd
> FCLIBS=-L/usr/local/lib -lqdmod -lqd -lrt -lm -L/usr/lib/gcc/x86_64-linux-gnu/4.4.3 -L/usr/lib/gcc/x86_64-linux-gnu/4.4.3/../../../../lib -L/lib/../lib -L/usr/lib/../lib -L/usr/lib/gcc/x86_64-linux-gnu/4.4.3/../../.. -L/usr/lib/x86_64-linux-gnu -lrt -lgfortran -lm
> FCMAIN=-L/usr/local/lib -lqd_f_main
> 
> %.o: %.f90
>       $(FC) -c $(FCFLAGS) $<
> 
> # QD and MPACK interfaced from FORTRAN
> solve_qd_f: solve_qd_f.o mpack_qd_cpp.o
>       $(CXX) -o $@ solve_qd_f.o mpack_qd_cpp.o \
>         $(LIBFLAGS) $(QDLIBS) $(FCLIBS) $(FCMAIN)
> 
> I  hope this is of interest.
> 
> John Fletcher
> 
> 
> Dr John P. Fletcher Tel: (44) 121 204 3389 (direct line), FAX: (44) 121 204 3678
> Chemical Engineering and Applied Chemistry (CEAC),
> Associate Dean - External Relations,
> School of Engineering and Applied Science (EAS),
> Aston University, Aston Triangle, BIRMINGHAM B4 7ET  U.K.
> 
>