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* New tree configuration of the project:

Browse source 
.../
   ...           + -- EO
   |             |
   |             |
   +-- src ----- + -- EDO
   |             |
   |             |
   +-- test      + -- MO
   |             |
   |             |
   +-- tutorial  + -- MOEO
   |             |
   |             |
   +-- doc       + -- SMP
   |             |
   |             |
   ...           + -- EOMPI
                 |
                 |
                 + -- EOSERIAL

Question for current maintainers: ./README: new release?

Also:

* Moving out eompi & eoserial modules (issue #2).

* Correction of the errors when executing "make doc" command.

* Adding a solution for the conflicting headers problem (see the two CMake Cache
 Values: PROJECT_TAG & PROJECT_HRS_INSTALL_SUBPATH) (issue #1)

* Header inclusions:
        ** src: changing absolute paths into relative paths ('#include <...>' -> '#include "..."')
        ** test, tutorial: changing relative paths into absolute paths ('#include "..."' -> '#include <...>')

* Moving out some scripts from EDO -> to the root

* Add a new script for compilation and installation (see build_gcc_linux_install)

* Compilation with uBLAS library or EDO module: now ok

* Minor modifications on README & INSTALL files

* Comment eompi failed tests with no end

*** TODO: CPack (debian (DEB) & RedHat (RPM) packages) (issues #6 & #7) ***
This commit is contained in:
Adèle Harrissart 2014-08-04 13:40:28 +02:00
commit 490e837f7a
2359 changed files with 7688 additions and 16329 deletions
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25
test/eompi/DISTRIB_XP_README.md Executable file
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README
------
To launch a set of experiments with t-mpi-distrib-exp:
0) Compile it:
mpic++ -o distrib-exp t-mpi-distrib-exp.cpp -I../../src/ -I../../src/mpi/ -DWITH_MPI -L ../../../build/eo/lib/ -leoutils -leo -leompi -leoserial
1) Generate the experiments, thanks to the script gen-xp.py
This script will guide you and ask you for all experiments. The prefix is used in the results filenames.
You may want to modify the name of the experiments file (default value: "experiments.json") or
the pattern of the results files. However, you have to ensure that the pattern is an one-to-one
function of the parameters, otherwise some results could be lost.
2) Launch the t-mpi-distrib-exp program with mpirun:
For 4 cores (= 1 master + 3 workers)
mpirun -np 4 ./t-mpi-distrib-exp --use-experiment-file=1 --experiment-file=/home/eodev/eo/test/mpi/experiments.json
For 16 cores (= 1 master + 15 workers)
mpirun -np 5 ./t-mpi-distrib-exp --use-experiment-file=1 --experiment-file=/home/eodev/eo/test/mpi/experiments.json
3) The program will generate the results of the experiments, as txt files. There is one result file for each run of each
experiment.