Difference between revisions of "Sep 19, 2018 - Installing software"
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Line 5: | Line 5: | ||
<source> | <source> | ||
− | module load intel/intel-18 | + | module load intel/intel-18 |
module load intelmpi/2018.1.163 | module load intelmpi/2018.1.163 | ||
module load openmpi/3.0.0-intel-18 | module load openmpi/3.0.0-intel-18 | ||
Line 19: | Line 19: | ||
<source> | <source> | ||
module load intel/2018.3 | module load intel/2018.3 | ||
− | python/3.6.4-anaconda5.1.0 | + | module load python/3.6.4-anaconda5.1.0 |
module load intelmpi/2018.3 | module load intelmpi/2018.3 | ||
</source> | </source> | ||
Line 43: | Line 43: | ||
Choose 4 (C++), 1 (basic_gcc configuration for C++ compilation) | Choose 4 (C++), 1 (basic_gcc configuration for C++ compilation) | ||
− | Choose 5 (Python) | + | Choose 5 (Python) [if using python 3, type "python3"] |
Choose 0 (exit) | Choose 0 (exit) | ||
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<code> | <code> | ||
F90FLAGS = $(FFLAGS) -I$(healpix) -I$(healpix)/include -L$(cfitsio) -L$(healpix)/lib $(LAPACKL) -lcfitsio -lcurl | F90FLAGS = $(FFLAGS) -I$(healpix) -I$(healpix)/include -L$(cfitsio) -L$(healpix)/lib $(LAPACKL) -lcfitsio -lcurl | ||
− | < | + | </code> |
Latest revision as of 15:39, 7 May 2019
Load modules
Add to ~/.bash_profile
:
module load intel/intel-18
module load intelmpi/2018.1.163
module load openmpi/3.0.0-intel-18
module load gcc/7.3.0
module load python/2.7.14
#necessary to have Intel MPI working on CITA cluster
export I_MPI_FABRICS=shm:tcp
export I_MPI_TCP_NETMASK=10.5.0.0
On Niagara, instead add
module load intel/2018.3
module load python/3.6.4-anaconda5.1.0
module load intelmpi/2018.3
Install FITSIO
Download from [1]
Run ./configure
Run make
Install Healpix
Download from [2]
Run ./configure
Choose default choices unless otherwise stated.
Choose 3 (Fortran), ifort (F90 compiler), folder in which FITSIO was installed in the previous step (location of the cfitsio library).
Choose 4 (C++), 1 (basic_gcc configuration for C++ compilation)
Choose 5 (Python) [if using python 3, type "python3"]
Choose 0 (exit)
Add Healpix initialization to ~/.bash_profile
(see output after Fortran initialization). Source the file to reflect the changes.
Run make
Go for a coffee
P.S.: On Niagara, in the Fortran section of configure choose icc as the C compiler
Install modified Lenspix
Clone git repo https://github.com/louis-pham/modified_lenspix
Run make
in src
As a test, run python lens.py test_maps/kappa_map.fits test_maps/primary_alm.fits test_maps/phi_trial.fits test_maps/lensed_trial.fits -np 8
Actually, on the first attempt the code started with Creating zero map...
, then did a bunch of other things and then got stuck (or so it seemed). After termination and restarting all proceeded normally.
P.S.: On Niagara, it is necessary to replace all the
print X
by
print(X)
to be compliant with Python3
We also had to perform following changes in Makefile:
- Add
cfitsio = /home/r/rbond/motloch/useful_software/cfitsio
- Change the Fortran flags by editing cfitstio -L and adding curl to
F90FLAGS = $(FFLAGS) -I$(healpix) -I$(healpix)/include -L$(cfitsio) -L$(healpix)/lib $(LAPACKL) -lcfitsio -lcurl