Trying to install an Astrophysics-Code (HARM) but having problem running the "make" command

by Billy Matlock   Last Updated September 11, 2019 11:02 AM

This is the Guide to the Installation:

https://github.com/firemodels/fds/wiki/Installing-Open-MPI-on-a-Linux-Cluster

I get this result on make clean : /bin/rm -f *.o *.il /bin/rm -f harm image_interp

but this, when I try to make:

//lib/x86_64-linux-gnu/libm.so.6: error adding symbols: DSO missing from command line collect2: error: ld returned 1 exit status makefile:109: recipe for target 'harm' failed make: *** [harm] Error 1

P.S.

I have installed Open-MPI using this guide `http://lsi.ugr.es/jmantas/pdp/ayuda/datos/instalaciones/Install_OpenMPI_en.pdf

and I have this result on GCC-Version:

gcc (Ubuntu 7.4.0-1ubuntu1~18.04) 7.4.0 Copyright (C) 2017 Free Software Foundation, Inc. This is free software; see the source for copying conditions. There is NO warranty; not even for MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.

Tags : compiling gcc make


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