I have linked the the directory with Planck data into data/click, defined the correct paths to WMAP and Planck codes in .bashrc and Makefile and managed to compile COSMOMC . Everything has been compiled with ifort, mpiifort and icc V13.1.1.
Then I have tried to run "mpirun -np 2 ./cosmomc params.ini" and got this error:
From other posts like http://cosmocoffee.info/viewtopic.php?t=2083 it's clear that at least in COSMOMC March 2013 the error was not there.Number of MPI processes: 2
Random seeds: 14656, 2800 rand_inst: 1
WMAP options (beam TE TT) T T T
Using clik with likelihood file ./data/clik/CAMspec_v6.2TN_2013_02_26_dist.clik
clik_try_lensing(src/clik.c:428)::ForwardError
fopen_err(src/minipmc/io.c:17)::Error -101 (Cannot open file './data/clik/CAMspec_v6.2TN_2013_02_26_dist.clik' (mode "r"))
The only modifications that I have done are in the Makefiles to use the correct version of intel compilers and get and install libraries from/to the right places.
Does anyone had similar problem or suggestions?
Thanks,
Francesco