Hello,
I use this post because I have the same kind of problem when I try to use a fortran folder. Is it also possible with Telemac3D (which I used)?
Here is the line I added in the case file, and the fortran folder (called Subroutinefolder) is in the same directory.
FORTRAN FILE ='Subroutinefolder'
I get this message:
runCAS: could not compile: addprofileandsource-v1
|processExecutable: could not link your executable (runcode=1).
|
|... The following command failed for the reason above (or below)
|/usr/bin/mpif90 -fconvert=big-endian -frecord-marker=4 -lpthread -v -lm -o addprofileandsource-v1 t3dfort.o /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/telemac3d/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/telemac2d/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/tomawac/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/sisyphe/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/ad/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/nestor/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/waqtel/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/stbtel/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/bief/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/damocles/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/hermes/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/parallel/homere_telemac3d.a /opt/opentelemac/7.2.0/builds/debgfopenmpi/lib/utils/special/homere_telemac3d.a /usr/lib/openmpi/lib/libmpi.so /opt/metis/5.1.0/lib/libmetis.a
|
Can it due to a wrong installation of the software on the cluster?
Thank you very much and have a nice day,
Vincent