Charm++ parallel programming system

["Zhéxué M. Krawutschke" <info AT xn--zhxu-cpac.eu>]

Hello all,

I wanted to install the charm++ on my cluster.

I wanted to use the C compiler 11.x for this. OpenMPI 4.1.1 was already compiled with the switch "WITHOUT Fortran".... 

Now the compile process of charm++ refuses to work and brings the following error message:

if [ -x ./special.sh ] ; then SRCBASE=/root/tools/software/charm-v6.10.2/src ./special.sh ; fi

No gfortran found, exiting

make: *** [Makefile:412: dirs+sources] Fehler 1

-------------------------------------------------

Charm++ NOT BUILT. Either cd into /Zhexue-Cloud/project/packages/x86_64/charm-c/6.10.2_MPI/tmp and try

to resolve the problems yourself, visit

http://charm.cs.illinois.edu/

===================================================================

Can you possibly help me here how I can solve this problem?

Because I do not need the FORTRAN option.

Many thanks in advance and best regards from Berlin

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