CosmoMC: problems compiling with PLANCK data on a cluster.

[Ira *Wolfson]

Hi

Parallel to running cosmomc (with an independent set of problems) on a powerful stand-alone computer, I am trying to compile cosmoMC onto a cluster.

What went fine (I think):
cfitsio compilation was a success.
WMAP 9 year was a success.
PLANCK data waf configure - successful + all dependencies.
PLANCK data compilation via waf tools reported success.

BUT!:
When I try to compile the CosmoMC source code
I get:

Code: Select all

irawolf@sge179:/fastspace/users/irawolf/CMC/cosmomc/source->make
cd ../camb && \
        make --file=Makefile_main libcamb_recfast.a \
        RECOMBINATION=recfast EQUATIONS=equations_ppf NONLINEAR=halofit_ppf
make[1]: Entering directory `/fastspace/users/irawolf/CMC/cosmomc/camb'
make[1]: `libcamb_recfast.a' is up to date.
make[1]: Leaving directory `/fastspace/users/irawolf/CMC/cosmomc/camb'
make: *** No rule to make target `/fastspace/users/irawolf/CMC/PLANCK/plc-1.0/.o', needed by `cosmomc'.  Stop.

I tried to recompile PLANCK, via makefile, or even manually find the .o files - no success there!

I should mention that I was able to compile it perfectly fine on the other computer, and now it runs (not without it's problems).

System:

Code: Select all

a single HPC node (24-48 processors)
ifort 2013.1.117 + associated lapack 
mpiifort
scientific linux 6.1 x86_64

Any insights would be great!