I had compiled the cfitsio, healpix, wmap3, camb, and cosmomc successfully. When I ran cosmomc using the default parameters (./cosmomc params.ini, without modifiying any files), an error occured after more than one hour: "MCMC.f90: Couldn't start after 1000 tries - check starting ranges". Thanks for any help.
[renphysics@nkstar2 cosmomc]$ more 102009.log
Sender: LSF System <lsfadmin@node152>
Subject: Job 102009: <cmb> Done
Job <cmb> was submitted from host <nkstar2> by user <renphysics>.
Job was executed on host(s) <node152>, in queue <student>, as user <renphysics>.
</nfs/s07r2p1/renphysics> was used as the home directory.
</nfs/s07r2p1/renphysics/cosmomc> was used as the working directory.
Started at Tue May 16 16:00:39 2006
Results reported at Tue May 16 17:13:24 2006
Your job looked like:
------------------------------------------------------------
# LSBATCH: User input
#!/bin/bash
#BSUB -q student
#BSUB -J cmb
#BSUB -o %J.log
#BSUB -c 180
./cosmomc params.ini
------------------------------------------------------------
Successfully completed.
Resource usage summary:
CPU time : 5467.48 sec.
Max Memory : 2061 MB
Max Swap : 2215 MB
Max Processes : 7
Max Threads : 7
The output (if any) follows:
Random seeds: 19704, 14314 rand_inst: 0
WARNING: computing tensors with num_cls=3 (BB=0)
Computing tensors: F
Doing CMB lensing: F
lmax = 2100
Number of C_ls = 3
Varying 6 parameters ( 0 fast)
reading: params_CMB.covmat
starting Monte-Carlo
reading WMAP3 data
-------------------------------------
WARNING: obsolete interface to MAP2ALM:
cos_theta_cut (6th argument) currently a DP scalar with value
-1.00000
shoud now be replaced with a 2-element vector with values:
0.00000 0.00000
See documentation for details.
-------------------------------------
-------------------------------------
WARNING: obsolete interface to MAP2ALM:
cos_theta_cut (6th argument) currently a DP scalar with value
-1.00000
shoud now be replaced with a 2-element vector with values:
0.00000 0.00000
See documentation for details.
-------------------------------------
MCMC.f90: Couldn't start after 1000 tries - check starting ranges
[renphysics@nkstar2 cosmomc]$