I have been trying to set default permissions for my own user in my machine ((K)Ubuntu 11.10), in order to setup automation scripts for i.e. mounting filesystems at logon, changing permissions, etc. After looking around, I found very useful posts like this one and this other, and I decided to put my conclusions on the following short list:
- You need to use
sudo visudo to edit the base sudoers file.
- If you run
sudo visudo you may notice there is a line that reads
#includedir /etc/sudoers.d. Never mind the # character, this line is enabled, not commented out as one may unsuspectingly assume. Just don’t touch it.
- To create a new set of permissions, follow these steps:
- Create a configuration file, elsewhere not in the
/etc/sudoers.d directory. Don’t name it with ‘~‘ characters or periods (‘.‘). Example:
$ nano mount_conf
- Fill it up with the settings you will use. This thread does a nice introduction at making these settings up. Example:
# Enable me to mount/umount simply
Host_Alias HOST = your_machine_name. You can get it by running cat /etc/hostname
Cmnd_Alias MOUNT = /bin/mount,/bin/umount
Cmnd_Alias FILEPERM = /bin/chown
your_username HOST=(root) NOPASSWD:MOUNT,FILEPERM
- Save it, and now prepare it for moving it into the
$sudo chown root:root mount_conf
$sudo chmod 0440 mount_conf
$sudo mv mount_conf /etc/sudoers.d/
- Check everything went fine, by running
sudo -l. Example output:
Matching Defaults entries for luis on this host:
User luis may run the following commands on this host:
(root) NOPASSWD: /bin/mount, /bin/umount, (root) /bin/chown
Hopefully you’ll be able to mount and umount filesystems, and also change ownership of files, if you follow the example. You will still need to prepend
sudo to the invocation of the command, but then it won’t ask for your password.
Welcome to my blog!
In here you will find thoughts and experiences I get from life, technical discussions and tips I learn from my studies and job.
This is the beginning of the realization of an idea I had for quite a bit of time, about solidifying some of my ideas somewhere before they go into oblivion.
I hope you will enjoy/find useful the contents of this blog, feel free to lurk around…
(This is an extension of this post)
I had to build the Meep FDTD simulator from MIT for my thesis project, even though it is available in Ubuntu from the “stock” repositories. One of the most common uses of the FDTD method is the one-shot computation of the broad-band spectrum of a response (variable) of the structure being simulated, by means of the harmonic inversion of the transient simulation (basically, a Fourier Transform, although it can get more complex than that). This operation requires the assembly and solution of a (large) linear system, which warrants the use of an optimal runtime configuration for your platform. In my case, it is based on an AMD FX-8120 CPU, which runs at its best with the ACML libraries. In order to transition smoothly from the stock BLAS and LAPACK libraries of your Linux system, here’s what you’ll do:
- Visit the AMD ACML download page, download the latest version targeted for the Gfortran compiler. If in doubt because of the “int” suffix, check this out. In my case, it is acml-5-1-0-gfortran-64bit (no int64).
- Unpack and install the package. This should be a no-brainer. Note the installation directory. For me, it is /opt/acml5.1.0
- Determine your CPU’s capabilities by running: /opt/acml5.1.0/util/cpuid.exe. In particular, check for FMA3 or FMA4 capabilities. My CPU has FMA4 support.
- Determine the best variant of the ACML libraries to use:
- If you have any FMA support, focus on the gfortran*_fma* directories. Else, focus on the gfortran* directories. In my case, gfortran64_fma4*
- If yours is a multicore processor and you would like to take advantage of this (highly recommended), look for the ones above which have the _mp suffix. My choice is gfortran64_fma4_mp.
- Create the alternatives entries to replace the stock or standard ones. To suit your case, you’ll need to modify the paths in the commands below as is appropriate (matching text colors if it helps):
sudo update-alternatives --install /usr/lib/libblas.so libblas.so /opt/acml5.1.0/gfortran64_fma4_mp/lib/libacml_mp.so 60 --slave /usr/lib/libblas.a libblas.a /opt/acml5.1.0/gfortran64_fma4_mp/lib/libacml_mp.a
sudo update-alternatives --install /usr/lib/liblapack.so liblapack.so /opt/acml5.1.0/gfortran64_fma4_mp/lib/libacml_mp.so 60
sudo update-alternatives --install /usr/lib/liblapack.so.3gf liblapack.so.3gf /opt/acml5.1.0/gfortran64_fma4_mp/lib/libacml_mp.so 60
sudo update-alternatives --install /usr/lib/libblas.so.3gf libblas.so.3gf /opt/acml5.1.0/gfortran64_fma4_mp/lib/libacml_mp.so 60
Note: If you don’t use the multi-processor libraries (_mp suffix), the target libraries go with no suffix as well (so their names are libacml.a, libacml.so).
- Test your configuration: either in octave or numpy , create a large (ej. 5000 x 5000) matrix A and compute its SVD:
a = rand(5000, 5000)
Hopefully you’ll see, in your favorite system resources viewer, all cores in your machine being utilized.
I have been able to successfully compile MIT’s harminv against these optimized libraries, and I hope you will be able to do the same with your codes.