[simgrid.git] / docs / source / scenar_config.rst

.. _options:

Configuring SimGrid
===================

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A number of options can be given at runtime to change the default
SimGrid behavior. For a complete list of all configuration options
accepted by the SimGrid version used in your simulator, simply pass
the --help configuration flag to your program. If some of the options
are not documented on this page, this is a bug that you should please
report so that we can fix it. Note that some of the options presented
here may not be available in your simulators, depending on the
:ref:`compile-time options <install_src_config>` that you used.

Setting Configuration Items
---------------------------

There is several way to pass configuration options to the simulators.
The most common way is to use the ``--cfg`` command line argument. For
example, to set the item ``Item`` to the value ``Value``, simply
type the following on the command-line:

.. code-block:: shell
                
   my_simulator --cfg=Item:Value (other arguments)

Several ``--cfg`` command line arguments can naturally be used. If you
need to include spaces in the argument, don't forget to quote the
argument. You can even escape the included quotes (write @' for ' if
you have your argument between ').

Another solution is to use the ``<config>`` tag in the platform file. The
only restriction is that this tag must occure before the first
platform element (be it ``<zone>``, ``<cluster>``, ``<peer>`` or whatever).
The ``<config>`` tag takes an ``id`` attribute, but it is currently
ignored so you don't really need to pass it. The important part is that
within that tag, you can pass one or several ``<prop>`` tags to specify
the configuration to use. For example, setting ``Item`` to ``Value``
can be done by adding the following to the beginning of your platform
file:

.. code-block:: xml
                
  <config>
    <prop id="Item" value="Value"/>
  </config>

A last solution is to pass your configuration directly in your program
with :cpp:func:`simgrid::s4u::Engine::set_config` or :cpp:func:`MSG_config`.

.. code-block:: cpp
                
   #include <simgrid/s4u.hpp>

   int main(int argc, char *argv[]) {
     simgrid::s4u::Engine e(&argc, argv);
     
     e->set_config("Item:Value");
     
     // Rest of your code
   }

Existing Configuration Items
----------------------------

.. note::
  The full list can be retrieved by passing ``--help`` and
  ``--help-cfg`` to an executable that uses SimGrid.

- **clean-atexit:** :ref:`cfg=clean-atexit`

- **contexts/factory:** :ref:`cfg=contexts/factory`
- **contexts/guard-size:** :ref:`cfg=contexts/guard-size`
- **contexts/nthreads:** :ref:`cfg=contexts/nthreads`
- **contexts/parallel-threshold:** :ref:`cfg=contexts/parallel-threshold`
- **contexts/stack-size:** :ref:`cfg=contexts/stack-size`
- **contexts/synchro:** :ref:`cfg=contexts/synchro`

- **cpu/maxmin-selective-update:** :ref:`Cpu Optimization Level <options_model_optim>`
- **cpu/model:** :ref:`options_model_select`
- **cpu/optim:** :ref:`Cpu Optimization Level <options_model_optim>`

- **exception/cutpath:** :ref:`cfg=exception/cutpath`

- **host/model:** :ref:`options_model_select`

- **maxmin/precision:** :ref:`cfg=maxmin/precision`
- **maxmin/concurrency-limit:** :ref:`cfg=maxmin/concurrency-limit`

- **msg/debug-multiple-use:** :ref:`cfg=msg/debug-multiple-use`

- **model-check:** :ref:`options_modelchecking`
- **model-check/checkpoint:** :ref:`cfg=model-check/checkpoint`
- **model-check/communications-determinism:** :ref:`cfg=model-check/communications-determinism`
- **model-check/dot-output:** :ref:`cfg=model-check/dot-output`
- **model-check/hash:** :ref:`cfg=model-checker/hash`
- **model-check/max-depth:** :ref:`cfg=model-check/max-depth`
- **model-check/property:** :ref:`cfg=model-check/property`
- **model-check/record:** :ref:`cfg=model-check/record`
- **model-check/reduction:** :ref:`cfg=model-check/reduction`
- **model-check/replay:** :ref:`cfg=model-check/replay`
- **model-check/send-determinism:** :ref:`cfg=model-check/send-determinism`
- **model-check/sparse-checkpoint:** :ref:`cfg=model-check/sparse-checkpoint`
- **model-check/termination:** :ref:`cfg=model-check/termination`
- **model-check/timeout:** :ref:`cfg=model-check/timeout`
- **model-check/visited:** :ref:`cfg=model-check/visited`

- **network/bandwidth-factor:** :ref:`cfg=network/bandwidth-factor`
- **network/crosstraffic:** :ref:`cfg=network/crosstraffic`
- **network/latency-factor:** :ref:`cfg=network/latency-factor`
- **network/maxmin-selective-update:** :ref:`Network Optimization Level <options_model_optim>`
- **network/model:** :ref:`options_model_select`
- **network/optim:** :ref:`Network Optimization Level <options_model_optim>`
- **network/TCP-gamma:** :ref:`cfg=network/TCP-gamma`
- **network/weight-S:** :ref:`cfg=network/weight-S`

- **ns3/TcpModel:** :ref:`options_pls`
- **path:** :ref:`cfg=path`
- **plugin:** :ref:`cfg=plugin`

- **simix/breakpoint:** :ref:`cfg=simix/breakpoint`

- **storage/max_file_descriptors:** :ref:`cfg=storage/max_file_descriptors`

- **surf/precision:** :ref:`cfg=surf/precision`

- **For collective operations of SMPI,** please refer to Section :ref:`cfg=smpi/coll-selector`
- **smpi/async-small-thresh:** :ref:`cfg=smpi/async-small-thresh`
- **smpi/bw-factor:** :ref:`cfg=smpi/bw-factor`
- **smpi/coll-selector:** :ref:`cfg=smpi/coll-selector`
- **smpi/comp-adjustment-file:** :ref:`cfg=smpi/comp-adjustment-file`
- **smpi/cpu-threshold:** :ref:`cfg=smpi/cpu-threshold`
- **smpi/display-timing:** :ref:`cfg=smpi/display-timing`
- **smpi/grow-injected-times:** :ref:`cfg=smpi/grow-injected-times`
- **smpi/host-speed:** :ref:`cfg=smpi/host-speed`
- **smpi/IB-penalty-factors:** :ref:`cfg=smpi/IB-penalty-factors`
- **smpi/iprobe:** :ref:`cfg=smpi/iprobe`
- **smpi/iprobe-cpu-usage:** :ref:`cfg=smpi/iprobe-cpu-usage`
- **smpi/init:** :ref:`cfg=smpi/init`
- **smpi/keep-temps:** :ref:`cfg=smpi/keep-temps`
- **smpi/lat-factor:** :ref:`cfg=smpi/lat-factor`
- **smpi/ois:** :ref:`cfg=smpi/ois`
- **smpi/or:** :ref:`cfg=smpi/or`
- **smpi/os:** :ref:`cfg=smpi/os`
- **smpi/papi-events:** :ref:`cfg=smpi/papi-events`
- **smpi/privatization:** :ref:`cfg=smpi/privatization`
- **smpi/privatize-libs:** :ref:`cfg=smpi/privatize-libs`
- **smpi/send-is-detached-thresh:** :ref:`cfg=smpi/send-is-detached-thresh`
- **smpi/shared-malloc:** :ref:`cfg=smpi/shared-malloc`
- **smpi/shared-malloc-hugepage:** :ref:`cfg=smpi/shared-malloc-hugepage`
- **smpi/simulate-computation:** :ref:`cfg=smpi/simulate-computation`
- **smpi/test:** :ref:`cfg=smpi/test`
- **smpi/wtime:** :ref:`cfg=smpi/wtime`

- **Tracing configuration options** can be found in Section :ref:`tracing_tracing_options`

- **storage/model:** :ref:`options_model_select`
- **verbose-exit:** :ref:`cfg=verbose-exit`

- **vm/model:** :ref:`options_model_select`

.. _options_model:

Configuring the Platform Models
-------------------------------

.. _options_model_select:

Choosing the Platform Models
............................

SimGrid comes with several network, CPU and storage models built in,
and you can change the used model at runtime by changing the passed
configuration. The three main configuration items are given below.
For each of these items, passing the special ``help`` value gives you
a short description of all possible values (for example,
``--cfg=network/model:help`` will present all provided network
models). Also, ``--help-models`` should provide information about all
models for all existing resources.

- ``network/model``: specify the used network model. Possible values:
  
  - **LV08 (default one):** Realistic network analytic model
    (slow-start modeled by multiplying latency by 13.01, bandwidth by
    .97; bottleneck sharing uses a payload of S=20537 for evaluating
    RTT). Described in `Accuracy Study and Improvement of Network
    Simulation in the SimGrid Framework
    <http://mescal.imag.fr/membres/arnaud.legrand/articles/simutools09.pdf>`_.     
  - **Constant:** Simplistic network model where all communication
    take a constant time (one second). This model provides the lowest
    realism, but is (marginally) faster.
  - **SMPI:** Realistic network model specifically tailored for HPC
    settings (accurate modeling of slow start with correction factors on
    three intervals: < 1KiB, < 64 KiB, >= 64 KiB). This model can be
    :ref:`further configured <options_model_network>`.
  - **IB:** Realistic network model specifically tailored for HPC
    settings with InfiniBand networks (accurate modeling contention
    behavior, based on the model explained in `this PhD work
    <http://mescal.imag.fr/membres/jean-marc.vincent/index.html/PhD/Vienne.pdf>`_.
    This model can be :ref:`further configured <options_model_network>`.
  - **CM02:** Legacy network analytic model. Very similar to LV08, but
    without corrective factors. The timings of small messages are thus
    poorly modeled. This model is described in `A Network Model for
    Simulation of Grid Application
    <ftp://ftp.ens-lyon.fr/pub/LIP/Rapports/RR/RR2002/RR2002-40.ps.gz>`_.
  - **Reno/Reno2/Vegas:** Models from Steven H. Low using lagrange_solve instead of
    lmm_solve (experts only; check the code for more info).
  - **NS3** (only available if you compiled SimGrid accordingly): 
    Use the packet-level network
    simulators as network models (see :ref:`pls_ns3`).
    This model can be :ref:`further configured <options_pls>`.
    
- ``cpu/model``: specify the used CPU model.  We have only one model
  for now:

  - **Cas01:** Simplistic CPU model (time=size/power)

- ``host/model``: The host concept is the aggregation of a CPU with a
  network card. Three models exists, but actually, only 2 of them are
  interesting. The "compound" one is simply due to the way our
  internal code is organized, and can easily be ignored. So at the
  end, you have two host models: The default one allows to aggregate
  an existing CPU model with an existing network model, but does not
  allow parallel tasks because these beasts need some collaboration
  between the network and CPU model. That is why, ptask_07 is used by
  default when using SimDag.
  
  - **default:** Default host model. Currently, CPU:Cas01 and
    network:LV08 (with cross traffic enabled)
  - **compound:** Host model that is automatically chosen if
    you change the network and CPU models
  - **ptask_L07:** Host model somehow similar to Cas01+CM02 but
    allowing "parallel tasks", that are intended to model the moldable
    tasks of the grid scheduling literature.

- ``storage/model``: specify the used storage model. Only one model is
  provided so far.
- ``vm/model``: specify the model for virtual machines. Only one model
  is provided so far.

.. todo: make 'compound' the default host model.

.. _options_model_optim:

Optimization Level
..................

The network and CPU models that are based on lmm_solve (that
is, all our analytical models) accept specific optimization
configurations.

  - items ``network/optim`` and ``cpu/optim`` (both default to 'Lazy'):
    
    - **Lazy:** Lazy action management (partial invalidation in lmm +
      heap in action remaining).
    - **TI:** Trace integration. Highly optimized mode when using
      availability traces (only available for the Cas01 CPU model for
      now).
    - **Full:** Full update of remaining and variables. Slow but may be
      useful when debugging.
      
  - items ``network/maxmin-selective-update`` and
    ``cpu/maxmin-selective-update``: configure whether the underlying
    should be lazily updated or not. It should have no impact on the
    computed timings, but should speed up the computation. |br| It is
    still possible to disable this feature because it can reveal
    counter-productive in very specific scenarios where the
    interaction level is high. In particular, if all your
    communication share a given backbone link, you should disable it:
    without it, a simple regular loop is used to update each
    communication. With it, each of them is still updated (because of
    the dependency induced by the backbone), but through a complicated
    and slow pattern that follows the actual dependencies.

.. _cfg=maxmin/precision:
.. _cfg=surf/precision:

Numerical Precision
...................

**Option** ``maxmin/precision`` **Default:** 0.00001 (in flops or bytes) |br|
**Option** ``surf/precision`` **Default:** 0.00001 (in seconds)

The analytical models handle a lot of floating point values. It is
possible to change the epsilon used to update and compare them through
this configuration item. Changing it may speedup the simulation by
discarding very small actions, at the price of a reduced numerical
precision. You can modify separately the precision used to manipulate
timings (in seconds) and the one used to manipulate amounts of work
(in flops or bytes).

.. _cfg=maxmin/concurrency-limit:

Concurrency Limit
.................

**Option** ``maxmin/concurrency-limit`` **Default:** -1 (no limit)

The maximum number of variables per resource can be tuned through this
option. You can have as many simultaneous actions per resources as you
want. If your simulation presents a very high level of concurrency, it
may help to use e.g. 100 as a value here. It means that at most 100
actions can consume a resource at a given time. The extraneous actions
are queued and wait until the amount of concurrency of the considered
resource lowers under the given boundary.

Such limitations help both to the simulation speed and simulation accuracy
on highly constrained scenarios, but the simulation speed suffers of this
setting on regular (less constrained) scenarios so it is off by default.

.. _options_model_network:

Configuring the Network Model
.............................

.. _cfg=network/TCP-gamma:

Maximal TCP Window Size
^^^^^^^^^^^^^^^^^^^^^^^

**Option** ``network/TCP-gamma`` **Default:** 4194304

The analytical models need to know the maximal TCP window size to take
the TCP congestion mechanism into account.  On Linux, this value can
be retrieved using the following commands. Both give a set of values,
and you should use the last one, which is the maximal size.

.. code-block:: shell
                
   cat /proc/sys/net/ipv4/tcp_rmem # gives the sender window
   cat /proc/sys/net/ipv4/tcp_wmem # gives the receiver window

.. _cfg=smpi/IB-penalty-factors:
.. _cfg=network/bandwidth-factor:
.. _cfg=network/latency-factor:
.. _cfg=network/weight-S:
   
Correcting Important Network Parameters
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

SimGrid can take network irregularities such as a slow startup or
changing behavior depending on the message size into account.  You
should not change these values unless you really know what you're
doing.  The corresponding values were computed through data fitting
one the timings of packet-level simulators, as described in `Accuracy
Study and Improvement of Network Simulation in the SimGrid Framework
<http://mescal.imag.fr/membres/arnaud.legrand/articles/simutools09.pdf>`_.


If you are using the SMPI model, these correction coefficients are
themselves corrected by constant values depending on the size of the
exchange.  By default SMPI uses factors computed on the Stampede
Supercomputer at TACC, with optimal deployment of processes on
nodes. Again, only hardcore experts should bother about this fact.

InfiniBand network behavior can be modeled through 3 parameters
``smpi/IB-penalty-factors:"βe;βs;γs"``, as explained in `this PhD
thesis
<http://mescal.imag.fr/membres/jean-marc.vincent/index.html/PhD/Vienne.pdf>`_.

.. todo:: This section should be rewritten, and actually explain the
          options network/bandwidth-factor, network/latency-factor,
          network/weight-S.

.. _cfg=network/crosstraffic:

Simulating Cross-Traffic
^^^^^^^^^^^^^^^^^^^^^^^^

Since SimGrid v3.7, cross-traffic effects can be taken into account in
analytical simulations. It means that ongoing and incoming
communication flows are treated independently. In addition, the LV08
model adds 0.05 of usage on the opposite direction for each new
created flow. This can be useful to simulate some important TCP
phenomena such as ack compression.

For that to work, your platform must have two links for each
pair of interconnected hosts. An example of usable platform is
available in ``examples/platforms/crosstraffic.xml``.

This is activated through the ``network/crosstraffic`` item, that
can be set to 0 (disable this feature) or 1 (enable it).

Note that with the default host model this option is activated by default.

.. _cfg=smpi/async-small-thresh:

Simulating Asyncronous Send
^^^^^^^^^^^^^^^^^^^^^^^^^^^

(this configuration item is experimental and may change or disapear)

It is possible to specify that messages below a certain size will be
sent as soon as the call to MPI_Send is issued, without waiting for
the correspondant receive. This threshold can be configured through
the ``smpi/async-small-thresh`` item. The default value is 0. This
behavior can also be manually set for mailboxes, by setting the
receiving mode of the mailbox with a call to
:cpp:func:`MSG_mailbox_set_async`. After this, all messages sent to
this mailbox will have this behavior regardless of the message size.

This value needs to be smaller than or equals to the threshold set at
@ref options_model_smpi_detached , because asynchronous messages are
meant to be detached as well.

.. _options_pls:

Configuring NS3
^^^^^^^^^^^^^^^

**Option** ``ns3/TcpModel`` **Default:** "default" (NS3 default)

When using NS3, there is an extra item ``ns3/TcpModel``, corresponding
to the ``ns3::TcpL4Protocol::SocketType`` configuration item in
NS3. The only valid values (enforced on the SimGrid side) are
'default' (no change to the NS3 configuration), 'NewReno' or 'Reno' or
'Tahoe'.

Configuring the Storage model
.............................

.. _cfg=storage/max_file_descriptors:

File Descriptor Cound per Host
^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^

**Option** ``storage/max_file_descriptors`` **Default:** 1024

Each host maintains a fixed-size array of its file descriptors. You
can change its size through this item to either enlarge it if your
application requires it or to reduce it to save memory space.

.. _cfg=plugin:

Activating Plugins
------------------

SimGrid plugins allow to extend the framework without changing its
source code directly. Read the source code of the existing plugins to
learn how to do so (in ``src/plugins``), and ask your questions to the
usual channels (Stack Overflow, Mailing list, IRC). The basic idea is
that plugins usually register callbacks to some signals of interest.
If they need to store some information about a given object (Link, CPU
or Actor), they do so through the use of a dedicated object extension.

Some of the existing plugins can be activated from the command line,
meaning that you can activate them from the command line without any
modification to your simulation code. For example, you can activate
the host energy plugin by adding ``--cfg=plugin:host_energy`` to your
command line.

Here is the full list of plugins that can be activated this way:

 - **host_energy:** keeps track of the energy dissipated by
   computations. More details in @ref plugin_energy.
 - **link_energy:** keeps track of the energy dissipated by
   communications. More details in @ref SURF_plugin_energy.
 - **host_load:** keeps track of the computational load. 
   More details in @ref plugin_load.

.. _options_modelchecking:
   
Configuring the Model-Checking
------------------------------

To enable the SimGrid model-checking support the program should
be executed using the simgrid-mc wrapper:

.. code-block:: shell
                
   simgrid-mc ./my_program

Safety properties are expressed as assertions using the function
:cpp:func:`void MC_assert(int prop)`.

.. _cfg=model-check/property:
     
Specifying a liveness property
..............................

**Option** ``model-check/property`` **Default:** unset

If you want to specify liveness properties, you have to pass them on
the command line, specifying the name of the file containing the
property, as formatted by the ltl2ba program.


.. code-block:: shell
                
   simgrid-mc ./my_program --cfg=model-check/property:<filename>

.. _cfg=model-check/checkpoint:
   
Going for Stateful Verification
...............................

By default, the system is backtracked to its initial state to explore
another path instead of backtracking to the exact step before the fork
that we want to explore (this is called stateless verification). This
is done this way because saving intermediate states can rapidly
exhaust the available memory. If you want, you can change the value of
the ``model-check/checkpoint`` item. For example,
``--cfg=model-check/checkpoint:1`` asks to take a checkpoint every
step.  Beware, this will certainly explode your memory. Larger values
are probably better, make sure to experiment a bit to find the right
setting for your specific system.

.. _cfg=model-check/reduction:

Specifying the kind of reduction
................................

The main issue when using the model-checking is the state space
explosion. To counter that problem, you can chose a exploration
reduction techniques with
``--cfg=model-check/reduction:<technique>``. For now, this
configuration variable can take 2 values:

 - **none:** Do not apply any kind of reduction (mandatory for now for
   liveness properties)
 - **dpor:** Apply Dynamic Partial Ordering Reduction. Only valid if
   you verify local safety properties (default value for safety
   checks).

There is unfortunately no silver bullet here, and the most efficient
reduction techniques cannot be applied to any properties. In
particular, the DPOR method cannot be applied on liveness properties
since our implementation of DPOR may break some cycles, while cycles
are very important to the soundness of the exploration for liveness
properties.

.. _cfg=model-check/visited:

Size of Cycle Detection Set
...........................

In order to detect cycles, the model-checker needs to check if a new
explored state is in fact the same state than a previous one. For
that, the model-checker can take a snapshot of each visited state:
this snapshot is then used to compare it with subsequent states in the
exploration graph.

The ``model-check/visited`` item is the maximum number of states which
are stored in memory. If the maximum number of snapshotted state is
reached, some states will be removed from the memory and some cycles
might be missed. Small values can lead to incorrect verifications, but
large value can exhaust your memory, so choose carefully.

By default, no state is snapshotted and cycles cannot be detected.

.. _cfg=model-check/termination:

Non-Termination Detection
.........................

The ``model-check/termination`` configuration item can be used to
report if a non-termination execution path has been found. This is a
path with a cycle which means that the program might never terminate.

This only works in safety mode, not in liveness mode.

This options is disabled by default.

.. _cfg=model-check/dot-output:

Dot Output
..........

If set, the ``model-check/dot-output`` configuration item is the name
of a file in which to write a dot file of the path leading the found
property (safety or liveness violation) as well as the cycle for
liveness properties. This dot file can then fed to the graphviz dot
tool to generate an corresponding graphical representation.

.. _cfg=model-check/max-depth:

Exploration Depth Limit
.......................

The ``model-checker/max-depth`` can set the maximum depth of the
exploration graph of the model-checker. If this limit is reached, a
logging message is sent and the results might not be exact.

By default, there is not depth limit.

.. _cfg=model-check/timeout:

Handling of Timeouts
....................

By default, the model-checker does not handle timeout conditions: the `wait`
operations never time out. With the ``model-check/timeout`` configuration item
set to **yes**, the model-checker will explore timeouts of `wait` operations.

.. _cfg=model-check/communications-determinism:
.. _cfg=model-check/send-determinism:

Communication Determinism
.........................

The ``model-check/communications-determinism`` and
``model-check/send-determinism`` items can be used to select the
communication determinism mode of the model-checker which checks
determinism properties of the communications of an application.

.. _cfg=model-check/sparse-checkpoint:

Incremental Checkpoints
.......................

When the model-checker is configured to take a snapshot of each
explored state (with the ``model-checker/visited`` item), the memory
consumption can rapidly reach GiB ou Tib of memory. However, for many
workloads, the memory does not change much between different snapshots
and taking a complete copy of each snapshot is a waste of memory.

The ``model-check/sparse-checkpoint`` option item can be set to
**yes** to avoid making a complete copy of each snapshot. Instead,
each snapshot will be decomposed in blocks which will be stored
separately.  If multiple snapshots share the same block (or if the
same block is used in the same snapshot), the same copy of the block
will be shared leading to a reduction of the memory footprint.

For many applications, this option considerably reduces the memory
consumption.  In somes cases, the model-checker might be slightly
slower because of the time taken to manage the metadata about the
blocks. In other cases however, this snapshotting strategy will be
much faster by reducing the cache consumption.  When the memory
consumption is important, by avoiding to hit the swap or reducing the
swap usage, this option might be much faster than the basic
snapshotting strategy.

This option is currently disabled by default.

Verification Performance Considerations
.......................................

The size of the stacks can have a huge impact on the memory
consumption when using model-checking. By default, each snapshot will
save a copy of the whole stacks and not only of the part which is
really meaningful: you should expect the contribution of the memory
consumption of the snapshots to be @f$ @mbox{number of processes}
@times @mbox{stack size} @times @mbox{number of states} @f$.

The ``model-check/sparse-checkpoint`` can be used to reduce the memory
consumption by trying to share memory between the different snapshots.

When compiled against the model checker, the stacks are not
protected with guards: if the stack size is too small for your
application, the stack will silently overflow on other parts of the
memory (see :ref:`contexts/guard-size <cfg=contexts/guard-size>`).

.. _cfg=model-checker/hash:

State Hashing
.............

Usually most of the time of the model-checker is spent comparing states. This
process is complicated and consumes a lot of bandwidth and cache.
In order to speedup the state comparison, the experimental ``model-checker/hash``
configuration item enables the computation of a hash summarizing as much
information of the state as possible into a single value. This hash can be used
to avoid most of the comparisons: the costly comparison is then only used when
the hashes are identical.

Currently most of the state is not included in the hash because the
implementation was found to be buggy and this options is not as useful as
it could be. For this reason, it is currently disabled by default.

.. _cfg=model-check/record:
.. _cfg=model-check/replay:

Record/Replay of Verification
.............................

As the model-checker keeps jumping at different places in the execution graph,
it is difficult to understand what happens when trying to debug an application
under the model-checker. Event the output of the program is difficult to
interpret. Moreover, the model-checker does not behave nicely with advanced
debugging tools such as valgrind. For those reason, to identify a trajectory
in the execution graph with the model-checker and replay this trajcetory and
without the model-checker black-magic but with more standard tools
(such as a debugger, valgrind, etc.). For this reason, Simgrid implements an
experimental record/replay functionnality in order to record a trajectory with
the model-checker and replay it without the model-checker.

When the model-checker finds an interesting path in the application
execution graph (where a safety or liveness property is violated), it
can generate an identifier for this path. To enable this behavious the
``model-check/record`` must be set to **yes**, which is not the case
by default.

Here is an example of output:

.. code-block:: shell

   [  0.000000] (0:@) Check a safety property
   [  0.000000] (0:@) **************************
   [  0.000000] (0:@) *** PROPERTY NOT VALID ***
   [  0.000000] (0:@) **************************
   [  0.000000] (0:@) Counter-example execution trace:
   [  0.000000] (0:@) Path = 1/3;1/4
   [  0.000000] (0:@) [(1)Tremblay (app)] MC_RANDOM(3)
   [  0.000000] (0:@) [(1)Tremblay (app)] MC_RANDOM(4)
   [  0.000000] (0:@) Expanded states = 27
   [  0.000000] (0:@) Visited states = 68
   [  0.000000] (0:@) Executed transitions = 46

This path can then be replayed outside of the model-checker (and even
in non-MC build of simgrid) by setting the ``model-check/replay`` item
to the given path. The other options should be the same (but the
model-checker should be disabled).

The format and meaning of the path may change between different
releases so the same release of Simgrid should be used for the record
phase and the replay phase.

Configuring the User Code Virtualization
----------------------------------------

.. _cfg=contexts/factory:

Selecting the Virtualization Factory
....................................

**Option** contexts/factory **Default:** "raw"

In SimGrid, the user code is virtualized in a specific mechanism that
allows the simulation kernel to control its execution: when a user
process requires a blocking action (such as sending a message), it is
interrupted, and only gets released when the simulated clock reaches
the point where the blocking operation is done. This is explained
graphically in the `relevant tutorial, available online
<http://simgrid.gforge.inria.fr/tutorials/simgrid-simix-101.pdf>`_.

In SimGrid, the containers in which user processes are virtualized are
called contexts. Several context factory are provided, and you can
select the one you want to use with the ``contexts/factory``
configuration item. Some of the following may not exist on your
machine because of portability issues. In any case, the default one
should be the most effcient one (please report bugs if the
auto-detection fails for you). They are approximately sorted here from
the slowest to the most efficient:

 - **thread:** very slow factory using full featured threads (either
   pthreads or windows native threads). They are slow but very
   standard. Some debuggers or profilers only work with this factory.
 - **java:** Java applications are virtualized onto java threads (that
   are regular pthreads registered to the JVM)
 - **ucontext:** fast factory using System V contexts (Linux and FreeBSD only)
 - **boost:** This uses the `context
   implementation <http://www.boost.org/doc/libs/1_59_0/libs/context/doc/html/index.html>`_
   of the boost library for a performance that is comparable to our
   raw implementation.
   |br| Install the relevant library (e.g. with the
   libboost-contexts-dev package on Debian/Ubuntu) and recompile
   SimGrid. 
 - **raw:** amazingly fast factory using a context switching mechanism
   of our own, directly implemented in assembly (only available for x86
   and amd64 platforms for now) and without any unneeded system call.

The main reason to change this setting is when the debugging tools get
fooled by the optimized context factories. Threads are the most
debugging-friendly contextes, as they allow to set breakpoints
anywhere with gdb and visualize backtraces for all processes, in order
to debug concurrency issues. Valgrind is also more comfortable with
threads, but it should be usable with all factories (Exception: the
callgrind tool really dislikes raw and ucontext factories).

.. _cfg=contexts/stack-size:

Adapting the Stack Size
.......................

**Option** ``contexts/stack-size`` **Default:** 8192 KiB

Each virtualized used process is executed using a specific system
stack. The size of this stack has a huge impact on the simulation
scalability, but its default value is rather large. This is because
the error messages that you get when the stack size is too small are
rather disturbing: this leads to stack overflow (overwriting other
stacks), leading to segfaults with corrupted stack traces.

If you want to push the scalability limits of your code, you might
want to reduce the ``contexts/stack-size`` item. Its default value is
8192 (in KiB), while our Chord simulation works with stacks as small
as 16 KiB, for example. For the thread factory, the default value is
the one of the system but you can still change it with this parameter.

The operating system should only allocate memory for the pages of the
stack which are actually used and you might not need to use this in
most cases. However, this setting is very important when using the
model checker (see :ref:`options_mc_perf`).

.. _cfg=contexts/guard-size:

Disabling Stack Guard Pages
...........................

**Option** ``contexts/guard-size`` **Default** 1 page in most case (0 pages on Windows or with MC)

A stack guard page is usually used which prevents the stack of a given
actor from overflowing on another stack. But the performance impact
may become prohibitive when the amount of actors increases.  The
option ``contexts/guard-size`` is the number of stack guard pages
used.  By setting it to 0, no guard pages will be used: in this case,
you should avoid using small stacks (with :ref:`contexts/stack-size
<cfg=contexts/stack-size>`) as the stack will silently overflow on
other parts of the memory.

When no stack guard page is created, stacks may then silently overflow
on other parts of the memory if their size is too small for the
application.

.. _cfg=contexts/nthreads:
.. _cfg=contexts/parallel-threshold:
.. _cfg=contexts/synchro:
  
Running User Code in Parallel
.............................

Parallel execution of the user code is only considered stable in
SimGrid v3.7 and higher, and mostly for MSG simulations. SMPI
simulations may well fail in parallel mode. It is described in
`INRIA RR-7653 <http://hal.inria.fr/inria-00602216/>`_.

If you are using the **ucontext** or **raw** context factories, you can
request to execute the user code in parallel. Several threads are
launched, each of them handling as much user contexts at each run. To
actiave this, set the ``contexts/nthreads`` item to the amount of
cores that you have in your computer (or lower than 1 to have
the amount of cores auto-detected).

Even if you asked several worker threads using the previous option,
you can request to start the parallel execution (and pay the
associated synchronization costs) only if the potential parallelism is
large enough. For that, set the ``contexts/parallel-threshold``
item to the minimal amount of user contexts needed to start the
parallel execution. In any given simulation round, if that amount is
not reached, the contexts will be run sequentially directly by the
main thread (thus saving the synchronization costs). Note that this
option is mainly useful when the grain of the user code is very fine,
because our synchronization is now very efficient.

When parallel execution is activated, you can choose the
synchronization schema used with the ``contexts/synchro`` item,
which value is either:

 - **futex:** ultra optimized synchronisation schema, based on futexes
   (fast user-mode mutexes), and thus only available on Linux systems.
   This is the default mode when available.
 - **posix:** slow but portable synchronisation using only POSIX
   primitives.
 - **busy_wait:** not really a synchronisation: the worker threads
   constantly request new contexts to execute. It should be the most
   efficient synchronisation schema, but it loads all the cores of
   your machine for no good reason. You probably prefer the other less
   eager schemas.

   
Configuring the Tracing
-----------------------

The :ref:`tracing subsystem <outcomes_vizu>` can be configured in
several different ways depending on the nature of the simulator (MSG,
SimDag, SMPI) and the kind of traces that need to be obtained. See the
:ref:`Tracing Configuration Options subsection
<tracing_tracing_options>` to get a detailed description of each
configuration option.

We detail here a simple way to get the traces working for you, even if
you never used the tracing API.


- Any SimGrid-based simulator (MSG, SimDag, SMPI, ...) and raw traces:

  .. code-block:: shell

     --cfg=tracing:yes --cfg=tracing/uncategorized:yes --cfg=triva/uncategorized:uncat.plist

  The first parameter activates the tracing subsystem, the second
  tells it to trace host and link utilization (without any
  categorization) and the third creates a graph configuration file to
  configure Triva when analysing the resulting trace file.

- MSG or SimDag-based simulator and categorized traces (you need to
  declare categories and classify your tasks according to them) 

  .. code-block:: shell

     --cfg=tracing:yes --cfg=tracing/categorized:yes --cfg=triva/categorized:cat.plist

  The first parameter activates the tracing subsystem, the second
  tells it to trace host and link categorized utilization and the
  third creates a graph configuration file to configure Triva when
  analysing the resulting trace file.

- SMPI simulator and traces for a space/time view:

  .. code-block:: shell
     
     smpirun -trace ...

  The `-trace` parameter for the smpirun script runs the simulation
  with ``--cfg=tracing:yes --cfg=tracing/smpi:yes``. Check the
  smpirun's `-help` parameter for additional tracing options.

Sometimes you might want to put additional information on the trace to
correctly identify them later, or to provide data that can be used to
reproduce an experiment. You have two ways to do that:

- Add a string on top of the trace file as comment:

  .. code-block:: shell

     --cfg=tracing/comment:my_simulation_identifier

- Add the contents of a textual file on top of the trace file as comment:

  .. code-block:: shell
                  
     --cfg=tracing/comment-file:my_file_with_additional_information.txt

Please, use these two parameters (for comments) to make reproducible
simulations. For additional details about this and all tracing
options, check See the :ref:`tracing_tracing_options`.

Configuring MSG
---------------

.. _cfg=msg/debug-multiple-use:

Debugging MSG Code
..................

**Option** ``msg/debug-multiple-use`` **Default:** off

Sometimes your application may try to send a task that is still being
executed somewhere else, making it impossible to send this task. However,
for debugging purposes, one may want to know what the other host is/was
doing. This option shows a backtrace of the other process.

Configuring SMPI
----------------

The SMPI interface provides several specific configuration items.
These are uneasy to see since the code is usually launched through the
``smiprun`` script directly.

.. _cfg=smpi/host-speed:
.. _cfg=smpi/cpu-threshold:
.. _cfg=smpi/simulate-computation:

Automatic Benchmarking of SMPI Code
...................................

In SMPI, the sequential code is automatically benchmarked, and these
computations are automatically reported to the simulator. That is to
say that if you have a large computation between a ``MPI_Recv()`` and
a ``MPI_Send()``, SMPI will automatically benchmark the duration of
this code, and create an execution task within the simulator to take
this into account. For that, the actual duration is measured on the
host machine and then scaled to the power of the corresponding
simulated machine. The variable ``smpi/host-speed`` allows to specify
the computational speed of the host machine (in flop/s) to use when
scaling the execution times. It defaults to 20000, but you really want
to update it to get accurate simulation results.

When the code is constituted of numerous consecutive MPI calls, the
previous mechanism feeds the simulation kernel with numerous tiny
computations. The ``smpi/cpu-threshold`` item becomes handy when this
impacts badly the simulation performance. It specifies a threshold (in
seconds) below which the execution chunks are not reported to the
simulation kernel (default value: 1e-6).

.. note:: The option ``smpi/cpu-threshold`` ignores any computation
   time spent below this threshold. SMPI does not consider the
   `amount` of these computations; there is no offset for this. Hence,
   a value that is too small, may lead to unreliable simulation
   results.

In some cases, however, one may wish to disable simulation of
application computation. This is the case when SMPI is used not to
simulate an MPI applications, but instead an MPI code that performs
"live replay" of another MPI app (e.g., ScalaTrace's replay tool,
various on-line simulators that run an app at scale). In this case the
computation of the replay/simulation logic should not be simulated by
SMPI. Instead, the replay tool or on-line simulator will issue
"computation events", which correspond to the actual MPI simulation
being replayed/simulated. At the moment, these computation events can
be simulated using SMPI by calling internal smpi_execute*() functions.

To disable the benchmarking/simulation of computation in the simulated
application, the variable ``smpi/simulate-computation`` should be set
to no.  This option just ignores the timings in your simulation; it
still executes the computations itself. If you want to stop SMPI from
doing that, you should check the SMPI_SAMPLE macros, documented in 
Section :ref:`SMPI_adapting_speed`.

+------------------------------------+-------------------------+-----------------------------+
|  Solution                          | Computations executed?  | Computations simulated?     |
+====================================+=========================+=============================+   
| --cfg=smpi/simulate-computation:no | Yes                     | Never                       |
+------------------------------------+-------------------------+-----------------------------+
| --cfg=smpi/cpu-threshold:42        | Yes, in all cases       | If it lasts over 42 seconds |
+------------------------------------+-------------------------+-----------------------------+
| SMPI_SAMPLE() macro                | Only once per loop nest | Always                      |
+------------------------------------+-------------------------+-----------------------------+

.. _cfg=smpi/comp-adjustment-file:

Slow-down or speed-up parts of your code
........................................

**Option** ``smpi/comp-adjustment-file:`` **Default:** unset

This option allows you to pass a file that contains two columns: The
first column defines the section that will be subject to a speedup;
the second column is the speedup. For instance:

.. code-block:: shell

  "start:stop","ratio"
  "exchange_1.f:30:exchange_1.f:130",1.18244559422142

The first line is the header - you must include it.  The following
line means that the code between two consecutive MPI calls on line 30
in exchange_1.f and line 130 in exchange_1.f should receive a speedup
of 1.18244559422142. The value for the second column is therefore a
speedup, if it is larger than 1 and a slow-down if it is smaller
than 1. Nothing will be changed if it is equal to 1.

Of course, you can set any arbitrary filenames you want (so the start
and end don't have to be in the same file), but be aware that this
mechanism only supports `consecutive calls!`

Please note that you must pass the ``-trace-call-location`` flag to
smpicc or smpiff, respectively. This flag activates some internal
macro definitions that help with obtaining the call location.

.. _cfg=smpi/bw-factor:

Bandwidth Factors
.................

**Option** ``smpi/bw-factor``
|br| **Default:** 65472:0.940694;15424:0.697866;9376:0.58729;5776:1.08739;3484:0.77493;1426:0.608902;732:0.341987;257:0.338112;0:0.812084

The possible throughput of network links is often dependent on the
message sizes, as protocols may adapt to different message sizes. With
this option, a series of message sizes and factors are given, helping
the simulation to be more realistic. For instance, the current default
value means that messages with size 65472 and more will get a total of
MAX_BANDWIDTH*0.940694, messages of size 15424 to 65471 will get
MAX_BANDWIDTH*0.697866 and so on (where MAX_BANDWIDTH denotes the
bandwidth of the link).

An experimental script to compute these factors is available online. See
http://simgrid.gforge.inria.fr/contrib/smpi-calibration-doc.html
http://simgrid.gforge.inria.fr/contrib/smpi-saturation-doc.html

.. _cfg=smpi/display-timing:
       
Reporting Simulation Time
.........................

**Option** ``smpi/display-timing`` **Default:** 0 (false)

Most of the time, you run MPI code with SMPI to compute the time it
would take to run it on a platform. But since the code is run through
the ``smpirun`` script, you don't have any control on the launcher
code, making it difficult to report the simulated time when the
simulation ends. If you enable the ``smpi/display-timing`` item,
``smpirun`` will display this information when the simulation
ends.

.. _cfg=smpi/keep-temps:

Keeping temporary files after simulation
........................................

**Option** ``smpi/keep-temps`` **default:** 0 (false)

SMPI usually generates a lot of temporary files that are cleaned after
use. This option request to preserve them, for example to debug or
profile your code. Indeed, the binary files are removed very early
under the dlopen privatization schema, which tend to fool the
debuggers.

.. _cfg=smpi/lat-factor:

Latency factors
...............

**Option** ``smpi/lat-factor`` |br|
**default:** 65472:11.6436;15424:3.48845;9376:2.59299;5776:2.18796;3484:1.88101;1426:1.61075;732:1.9503;257:1.95341;0:2.01467

The motivation and syntax for this option is identical to the motivation/syntax
of :ref:`cfg=smpi/bw-factor`.

There is an important difference, though: While smpi/bw-factor `reduces` the
actual bandwidth (i.e., values between 0 and 1 are valid), latency factors
increase the latency, i.e., values larger than or equal to 1 are valid here.

.. _cfg=smpi/papi-events:
       
Trace hardware counters with PAPI
.................................

**Option** ``smpi/papi-events`` **default:** unset

When the PAPI support was compiled in SimGrid, this option takes the
names of PAPI counters and adds their respective values to the trace
files (See Section :ref:`tracing_tracing_options`).

.. warning::
   
   This feature currently requires superuser privileges, as registers
   are queried.  Only use this feature with code you trust! Call
   smpirun for instance via ``smpirun -wrapper "sudo "
   <your-parameters>`` or run ``sudo sh -c "echo 0 >
   /proc/sys/kernel/perf_event_paranoid"`` In the later case, sudo
   will not be required.

It is planned to make this feature available on a per-process (or per-thread?) basis.
The first draft, however, just implements a "global" (i.e., for all processes) set
of counters, the "default" set.

.. code-block:: shell

   --cfg=smpi/papi-events:"default:PAPI_L3_LDM:PAPI_L2_LDM"

.. _cfg=smpi/privatization:

Automatic Privatization of Global Variables
...........................................

**Option** ``smpi/privatization`` **default:** "dlopen" (when using smpirun)

MPI executables are usually meant to be executed in separated
processes, but SMPI is executed in only one process. Global variables
from executables will be placed in the same memory zone and shared
between processes, causing intricate bugs.  Several options are
possible to avoid this, as described in the main `SMPI publication
<https://hal.inria.fr/hal-01415484>`_ and in the :ref:`SMPI
documentation <SMPI_what_globals>`. SimGrid provides two ways of
automatically privatizing the globals, and this option allows to
choose between them.

  - **no** (default when not using smpirun): Do not automatically
    privatize variables.  Pass ``-no-privatize`` to smpirun to disable
    this feature.
  - **dlopen** or **yes** (default when using smpirun): Link multiple
    times against the binary.
  - **mmap** (slower, but maybe somewhat more stable):
    Runtime automatic switching of the data segments.

.. warning::
   This configuration option cannot be set in your platform file. You can only
   pass it as an argument to smpirun.

.. _cfg=smpi/privatize-libs:

Automatic privatization of global variables inside external libraries
.....................................................................

**Option** ``smpi/privatize-libs`` **default:** unset

**Linux/BSD only:** When using dlopen (default) privatization,
privatize specific shared libraries with internal global variables, if
they can't be linked statically.  For example libgfortran is usually
used for Fortran I/O and indexes in files can be mixed up.

Multiple libraries can be given, semicolon separated.

This configuration option can only use either full paths to libraries,
or full names.  Check with ldd the name of the library you want to
use.  Example:

.. code-block:: shell
                  
   ldd allpairf90
      ...
      libgfortran.so.3 => /usr/lib/x86_64-linux-gnu/libgfortran.so.3 (0x00007fbb4d91b000)
      ...

Then you can use ``--cfg=smpi/privatize-libs:libgfortran.so.3``
or ``--cfg=smpi/privatize-libs:/usr/lib/x86_64-linux-gnu/libgfortran.so.3``,
but not ``libgfortran`` nor ``libgfortran.so``.

.. _cfg=smpi/send-is-detached-thresh:

Simulating MPI detached send
............................

**Option** ``smpi/send-is-detached-thresh`` **default:** 65536

This threshold specifies the size in bytes under which the send will
return immediately. This is different from the threshold detailed in
:ref:`options_model_network_asyncsend` because the message is not
effectively sent when the send is posted. SMPI still waits for the
correspondant receive to be posted to perform the communication
operation.

.. _cfg=smpi/coll-selector:

Simulating MPI collective algorithms
....................................

**Option** ``smpi/coll-selector`` **Possible values:** naive (default), ompi, mpich

SMPI implements more than 100 different algorithms for MPI collective
communication, to accurately simulate the behavior of most of the
existing MPI libraries. The ``smpi/coll-selector`` item can be used to
use the decision logic of either OpenMPI or MPICH libraries (by
default SMPI uses naive version of collective operations).

Each collective operation can be manually selected with a
``smpi/collective_name:algo_name``. Available algorithms are listed in
:ref:`SMPI_use_colls`.

.. TODO:: All available collective algorithms will be made available
          via the ``smpirun --help-coll`` command.

.. _cfg=smpi/iprobe:

Inject constant times for MPI_Iprobe
....................................

**Option** ``smpi/iprobe`` **default:** 0.0001

The behavior and motivation for this configuration option is identical
with :ref:`smpi/test <cfg=smpi/test>`, but for the function
``MPI_Iprobe()``

.. _cfg=smpi/iprobe-cpu-usage:

Reduce speed for iprobe calls
.............................

**Option** ``smpi/iprobe-cpu-usage`` **default:** 1 (no change)

MPI_Iprobe calls can be heavily used in applications. To account
correctly for the energy cores spend probing, it is necessary to
reduce the load that these calls cause inside SimGrid.

For instance, we measured a max power consumption of 220 W for a
particular application but only 180 W while this application was
probing. Hence, the correct factor that should be passed to this
option would be 180/220 = 0.81.

.. _cfg=smpi/init:

Inject constant times for MPI_Init
..................................

**Option** ``smpi/init`` **default:** 0

The behavior and motivation for this configuration option is identical
with :ref:`smpi/test <cfg=smpi/test>`, but for the function ``MPI_Init()``.

.. _cfg=smpi/ois:

Inject constant times for MPI_Isend()
.....................................

**Option** ``smpi/ois``

The behavior and motivation for this configuration option is identical
with :ref:`smpi/os <cfg=smpi/os>`, but for the function ``MPI_Isend()``.

.. _cfg=smpi/os:

Inject constant times for MPI_send()
....................................

**Option** ``smpi/os``

In several network models such as LogP, send (MPI_Send, MPI_Isend) and
receive (MPI_Recv) operations incur costs (i.e., they consume CPU
time). SMPI can factor these costs in as well, but the user has to
configure SMPI accordingly as these values may vary by machine.  This
can be done by using ``smpi/os`` for MPI_Send operations; for MPI_Isend
and MPI_Recv, use ``smpi/ois`` and ``smpi/or``, respectively. These work
exactly as ``smpi/ois``.

This item can consist of multiple sections; each section takes three
values, for example ``1:3:2;10:5:1``.  The sections are divided by ";"
so this example contains two sections.  Furthermore, each section
consists of three values.

1. The first value denotes the minimum size for this section to take effect;
   read it as "if message size is greater than this value (and other section has a larger
   first value that is also smaller than the message size), use this".
   In the first section above, this value is "1".

2. The second value is the startup time; this is a constant value that will always
   be charged, no matter what the size of the message. In the first section above,
   this value is "3".

3. The third value is the `per-byte` cost. That is, it is charged for every
   byte of the message (incurring cost messageSize*cost_per_byte)
   and hence accounts also for larger messages. In the first
   section of the example above, this value is "2".

Now, SMPI always checks which section it should take for a given
message; that is, if a message of size 11 is sent with the
configuration of the example above, only the second section will be
used, not the first, as the first value of the second section is
closer to the message size. Hence, when ``smpi/os=1:3:2;10:5:1``, a
message of size 11 incurs the following cost inside MPI_Send:
``5+11*1`` because 5 is the startup cost and 1 is the cost per byte.

Note that the order of sections can be arbitrary; they will be ordered internally.

.. _cfg=smpi/or:

Inject constant times for MPI_Recv()
....................................

**Option** ``smpi/or``

The behavior and motivation for this configuration option is identical
with :ref:`smpi/os <cfg=smpi/os>`, but for the function ``MPI_Recv()``.

.. _cfg=smpi/test:
.. _cfg=smpi/grow-injected-times:

Inject constant times for MPI_Test
..................................

**Option** ``smpi/test`` **default:** 0.0001

By setting this option, you can control the amount of time a process
sleeps when MPI_Test() is called; this is important, because SimGrid
normally only advances the time while communication is happening and
thus, MPI_Test will not add to the time, resulting in a deadlock if
used as a break-condition as in the following example:

.. code-block:: cpp

   while(!flag) {
       MPI_Test(request, flag, status);
       ...
   }

To speed up execution, we use a counter to keep track on how often we
already checked if the handle is now valid or not. Hence, we actually
use counter*SLEEP_TIME, that is, the time MPI_Test() causes the
process to sleep increases linearly with the number of previously
failed tests. This behavior can be disabled by setting
``smpi/grow-injected-times`` to **no**. This will also disable this
behavior for MPI_Iprobe.

.. _cfg=smpi/shared-malloc:
.. _cfg=smpi/shared-malloc-hugepage:

Factorize malloc()s
...................

**Option** ``smpi/shared-malloc`` **Possible values:** global (default), local

If your simulation consumes too much memory, you may want to modify
your code so that the working areas are shared by all MPI ranks. For
example, in a bloc-cyclic matrix multiplication, you will only
allocate one set of blocs, and every processes will share them.
Naturally, this will lead to very wrong results, but this will save a
lot of memory so this is still desirable for some studies. For more on
the motivation for that feature, please refer to the `relevant section
<https://simgrid.github.io/SMPI_CourseWare/topic_understanding_performance/matrixmultiplication>`_
of the SMPI CourseWare (see Activity #2.2 of the pointed
assignment). In practice, change the call to malloc() and free() into
SMPI_SHARED_MALLOC() and SMPI_SHARED_FREE().

SMPI provides two algorithms for this feature. The first one, called 
``local``, allocates one bloc per call to SMPI_SHARED_MALLOC() in your
code (each call location gets its own bloc) and this bloc is shared
amongst all MPI ranks.  This is implemented with the shm_* functions
to create a new POSIX shared memory object (kept in RAM, in /dev/shm)
for each shared bloc.

With the ``global`` algorithm, each call to SMPI_SHARED_MALLOC()
returns a new adress, but it only points to a shadow bloc: its memory
area is mapped on a 1MiB file on disk. If the returned bloc is of size
N MiB, then the same file is mapped N times to cover the whole bloc.
At the end, no matter how many SMPI_SHARED_MALLOC you do, this will
only consume 1 MiB in memory.

You can disable this behavior and come back to regular mallocs (for
example for debugging purposes) using @c "no" as a value.

If you want to keep private some parts of the buffer, for instance if these
parts are used by the application logic and should not be corrupted, you
can use SMPI_PARTIAL_SHARED_MALLOC(size, offsets, offsets_count). Example:

.. code-block:: cpp

   mem = SMPI_PARTIAL_SHARED_MALLOC(500, {27,42 , 100,200}, 2);

This will allocate 500 bytes to mem, such that mem[27..41] and
mem[100..199] are shared while other area remain private.

Then, it can be deallocated by calling SMPI_SHARED_FREE(mem).

When smpi/shared-malloc:global is used, the memory consumption problem
is solved, but it may induce too much load on the kernel's pages table. 
In this case, you should use huge pages so that we create only one
entry per Mb of malloced data instead of one entry per 4k.
To activate this, you must mount a hugetlbfs on your system and allocate
at least one huge page:

.. code-block:: shell
                
    mkdir /home/huge
    sudo mount none /home/huge -t hugetlbfs -o rw,mode=0777
    sudo sh -c 'echo 1 > /proc/sys/vm/nr_hugepages' # echo more if you need more

Then, you can pass the option
``--cfg=smpi/shared-malloc-hugepage:/home/huge`` to smpirun to
actually activate the huge page support in shared mallocs.

.. _cfg=smpi/wtime:

Inject constant times for MPI_Wtime, gettimeofday and clock_gettime
...................................................................

**Option** ``smpi/wtime`` **default:** 10 ns

This option controls the amount of (simulated) time spent in calls to
MPI_Wtime(), gettimeofday() and clock_gettime(). If you set this value
to 0, the simulated clock is not advanced in these calls, which leads
to issue if your application contains such a loop:

.. code-block:: cpp
                
   while(MPI_Wtime() < some_time_bound) {
        /* some tests, with no communication nor computation */
   }

When the option smpi/wtime is set to 0, the time advances only on
communications and computations, so the previous code results in an
infinite loop: the current [simulated] time will never reach
``some_time_bound``.  This infinite loop is avoided when that option
is set to a small amount, as it is by default since SimGrid v3.21.

Note that if your application does not contain any loop depending on
the current time only, then setting this option to a non-zero value
will slow down your simulations by a tiny bit: the simulation loop has
to be broken and reset each time your code ask for the current time.
If the simulation speed really matters to you, you can avoid this
extra delay by setting smpi/wtime to 0.

Other Configurations
--------------------

.. _cfg=clean-atexit:

Cleanup at Termination
......................

**Option** ``clean-atexit`` **default:** on

If your code is segfaulting during its finalization, it may help to
disable this option to request SimGrid to not attempt any cleanups at
the end of the simulation. Since the Unix process is ending anyway,
the operating system will wipe it all.

.. _cfg=path:

Search Path
...........

**Option** ``path`` **default:** . (current dir)

It is possible to specify a list of directories to search into for the
trace files (see :ref:`pf_trace`) by using this configuration
item. To add several directory to the path, set the configuration
item several times, as in ``--cfg=path:toto --cfg=path:tutu``

.. _cfg=simix/breakpoint:

Set a Breakpoint
................

**Option** ``simix/breakpoint`` **default:** unset

This configuration option sets a breakpoint: when the simulated clock
reaches the given time, a SIGTRAP is raised.  This can be used to stop
the execution and get a backtrace with a debugger.

It is also possible to set the breakpoint from inside the debugger, by
writing in global variable simgrid::simix::breakpoint. For example,
with gdb:

.. code-block:: shell

   set variable simgrid::simix::breakpoint = 3.1416

.. _cfg=verbose-exit:
   
Behavior on Ctrl-C
..................

**Option** ``verbose-exit`` **default:** on

By default, when Ctrl-C is pressed, the status of all existing actors
is displayed before exiting the simulation. This is very useful to
debug your code, but it can reveal troublesome if you have many
actors. Set this configuration item to **off** to disable this
feature.

.. _cfg=exception/cutpath:

Truncate local path from exception backtrace
............................................

**Option** ``exception/cutpath`` **default:** off

This configuration option is used to remove the path from the
backtrace shown when an exception is thrown. This is mainly useful for
the tests: the full file path makes the tests not reproducible because
the path of source files depend of the build settings. That would
break most of our tests as we keep comparing output.

Logging Configuration
---------------------

It can be done by using XBT. Go to :ref:`XBT_log` for more details.

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