336. Compiling ATLAS, netblas, lapack and openblas on Arch Linux

Here's another Arch post.

I was a bit surprised to find that there's no ATLAS in the standard Arch repositories (it is in AUR though), so here's how to build some of the more common math libraries for yourself:

---

ATLAS

pacman -S wget base-devel gcc-fortran cpupower
sudo systemctl enable cpupower

To build ATLAS you should set the governor for your CPU to performance to get the best optimization:

cpupower frequency-set -g performance
sudo cp /sys/devices/system/cpu/cpu0/cpufreq/scaling_governor /sys/devices/system/cpu/cpu1/cpufreq/scaling_governor

Basically copy the scaling_governor to all cpus (cpu0, cpu1, cpu2 ...) as shown in the last line above. When you set the governor back to e.g. ondemand, follow the same steps.

sudo mkdir /opt/ATLAS
chown ${USER} /opt/ATLAS
mkdir -p ~/tmp/atlas
cd ~/tmp/atlas
wget http://www.netlib.org/lapack/lapack-3.4.2.tgz
wget http://downloads.sourceforge.net/project/math-atlas/Stable/3.10.1/atlas3.10.1.tar.bz2
tar xvf atlas3.10.1.tar.bz2
mkdir build/
cd build/
../ATLAS/./configure --prefix=/opt/ATLAS -Fa alg '-fPIC' --with-netlib-lapack-tarfile=$HOME/tmp/atlas/lapack-3.4.2.tgz --shared
make
make install

Simple as that. You can now change the governor back

cpupower frequency-set -g ondemand
sudo cp /sys/devices/system/cpu/cpu0/cpufreq/scaling_governor /sys/devices/system/cpu/cpu1/cpufreq/scaling_governor
sudo cp /sys/devices/system/cpu/cpu0/cpufreq/scaling_governor /sys/devices/system/cpu/cpu2/cpufreq/scaling_governor
...

---

netlib BLAS and lapack

pacman -S wget base-devel gcc-fortran cmake
sudo mkdir /opt/netlib
sudo chown $USER /opt/netlib
mkdir /opt/netlib/blas/lib -p
mkdir -p ~/tmp/blas
cd ~/tmp/blas
wget http://www.netlib.org/blas/blas.tgz
tar xvf blas.tgz
cd BLAS/

Edit make.inc

OPTS = -O3 -shared -m64 -march=native -fPIC

make all
gfortran -shared -Wl,-soname,libnetblas.so -o libblas.so.1.0.1 *.o -lc
ln -s libblas.so.1.0.1 libnetblas.so
cp lib*blas* /opt/netlib/blas/lib
cd ../
wget http://www.netlib.org/lapack/lapack-3.4.2.tgz
tar xvf lapack-3.4.2.tgz
mkdir /opt/netlib/lapack
mkdir build/
cd build/
ccmake ../lapack-3.4.2/ -DCMAKE_INSTALL_PREFIX=/opt/netlib/lapack -DBUILD_SHARED_LIBS=ON -DUSE_OPTIMIZED_BLAS=ON 

Hit c twice to configure, then g to generate.
Edit CMakeCache.txt and add the following lines at the beginning:

########################
# EXTERNAL cache entries
########################
 BLAS_FOUND:STRING=TRUE
 BLAS_GENERIC_FOUND:BOOL=TRUE
 BLAS_GENERIC_blas_LIBRARY:FILEPATH=/opt/netlib/blas/lib/libnetblas.so
 BLAS_LIBRARIES:PATH=/opt/netlib/blas/lib/libnetblas.so

Do

ccmake ../lapack-3.4.2/

again, then hit c once, then g.
Next,

make
make install

Done.

---

Openblas
Copied from here: http://verahill.blogspot.com.au/2013/02/334-compiling-nwchem-with-openmpi-and.html

Download from http://github.com/xianyi/OpenBLAS/tarball/v0.1.1

pacman -S wget base-devel gcc-fortran
sudo mkdir /opt/openblas
sudo chown $USER /opt/openblas
tar xvf xianyi-OpenBLAS-v0.1.1-0-g5b7f443.tar.gz
cd xianyi-OpenBLAS-e6e87a2/
make all BINARY=64 CC=/usr/bin/gcc FC=/usr/bin/gfortran USE_THREAD=0 INTERFACE64=1 1> make.log 2>make.err
make PREFIX=/opt/openblas install
cp lib*.*  /opt/openblas/lib

335. Compiling sinfo in Arch linux

Note: I'm not abandoning Debian. I'm just going on a roadtrip with Arch to see whether we can all happily co-exist in the same machine park.

sinfo is available in AUR, but it's broken and won't build. Luckily it's very easy to build it yourself.

(see here for debian and here for centos)

mkdir ~/tmp
cd ~/tmp
sudo pacman -S wget base-devel boost asio
wget http://www.ant.uni-bremen.de/whomes/rinas/sinfo/download/sinfo-0.0.47.tar.gz
tar xvf sinfo-0.0.47.tar.gz
cd sinfo-0.0.47/
sed -i 's/\-mt//g' sinfo/Makefile.*
sed -i 's/\-mt//g' sinfod/Makefile.*
./configure
make
sudo make install

Not sure about a suitable systemd script (I'll update somewhere down the line). To start sinfod manually do

sudo sinfod --quiet 

if you have multiple ifaces you can set the --bcastaddress.

To start sinfo itself, well, run sinfo

sinfo

Not much fun with only one node...

334. Compiling nwchem with openmpi and python on Arch linux

Here's the reason why I gave my virtual machine 30 Gb in post 333 -- to be able to evaluate whether I can figure out how to build all the software that I need on Arch.

Behold my surprise when I realised that there's no need for separate -dev packages, as is the case on Debian i.e. the headers are generally installed together with the package (so e.g. python is enough -- you don't need python-dev as well).

While debian is probably the best choice for my nodes (I want stability -- not the latest flashiest stuff), nwchem is a good test case since I've been playing with it for years, and it's not available in the pacman or AUR repos.

Your mileage with openblas will vary depending on your hardware. ACML is an alternative on e.g. FX-8150. ATLAS doesn't seem to work with NWChem when I try it, but I'm not sure what I'm doing wrong. See the original post for examples on how to link to other math libs.

I'm mainly looking at this post: http://verahill.blogspot.com.au/2012/09/briefly-compiling-nwchem-611-with.html

---

Dependencies:

pacman -S wget base-devel gcc-fortran tcsh openmpi

Openblas:
Download from http://github.com/xianyi/OpenBLAS/tarball/v0.1.1

sudo mkdir /opt/openblas
sudo chown $USER /opt/openblas
tar xvf xianyi-OpenBLAS-v0.1.1-0-g5b7f443.tar.gz
cd xianyi-OpenBLAS-e6e87a2/
make all BINARY=64 CC=/usr/bin/gcc FC=/usr/bin/gfortran USE_THREAD=0 INTERFACE64=1 1> make.log 2>make.err
make PREFIX=/opt/openblas install
cp lib*.*  /opt/openblas/lib

Nwchem:

sudo mkdir /opt/nwchem
sudo chown $USER /opt/nwchem
cd /opt/nwchem
wget http://www.nwchem-sw.org/images/Nwchem-6.1.1-src.2012-06-27.tar.gz
tar xvf Nwchem-6.1.1-src.2012-06-27.tar.gz
cd nwchem-6.1.1-src/

Edit nwchem-6.1.1-src/src/config/makefile.h and edit line 1957 as shown in this post.

Then continue:

export LARGE_FILES=TRUE
export TCGRSH=/usr/bin/ssh
export NWCHEM_TOP=`pwd`
export NWCHEM_TARGET=LINUX64
export NWCHEM_MODULES="all python"
export PYTHONVERSION=2.7
export PYTHONHOME=/usr
export BLASOPT="-L/opt/openblas/lib -lopenblas"
export USE_MPI=y
export USE_MPIF=y
export USE_MPIF4=y
export MPI_LOC=/usr/lib/openmpi
export MPI_INCLUDE=/usr/include
export LIBRARY_PATH=$LIBRARY_PATH:/usr/lib/openmpi:/opt/openblas/lib
export LIBMPI="-L/usr/lib/openmpi -lmpi -lopen-rte -lopen-pal -ldl -lmpi_f77 -lpthread"
cd $NWCHEM_TOP/src
make clean
make nwchem_config
make FC=gfortran 1> make.log 2>make.err
export FC=gfortran
cd ../contrib
./getmem.nwchem

Note that some of the locations are a little bit different from debian.

Edit your ~/.bashrc and add:

export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:/opt/openblas/lib
export PATH=$PATH:/opt/nwchem/nwchem-6.1.1-src/bin/LINUX64

You can now test your new binary by running a job, e.g. co.nw:

title "co nmr"
geometry
c   0   0   0
o   0   0   1.13
end
basis 
* library "6-311+g*"
end
dft
 direct
 grid fine
 mult 1
 xc HFexch 0.05 slater 0.95 becke88 nonlocal 0.72 vwn_5 1 perdew91 0.81
end
task dft optimize

Run:

nwchem co.nw

or

mpirun -n 2 nwchem co.nw