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authorGravatar MaxThevenet <mthevenet@lbl.gov> 2019-10-25 13:32:32 -0700
committerGravatar GitHub <noreply@github.com> 2019-10-25 13:32:32 -0700
commitc30cda342d7b4521b35706040e7159411168caed (patch)
tree2a7f2b4e26783359ab965c6aa84efbe1c2e04529 /Docs/source/running_cpp
parent398166af23cfadfbf989f73c9e973518ed7aca3c (diff)
parent7a2fe4f3c115eeb9bfb8d48268be53111ffd40e3 (diff)
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Merge pull request #477 from MaxThevenet/test_examples
Clean Examples and make sure all are tested
Diffstat (limited to 'Docs/source/running_cpp')
-rw-r--r--Docs/source/running_cpp/platforms.rst4
1 files changed, 2 insertions, 2 deletions
diff --git a/Docs/source/running_cpp/platforms.rst b/Docs/source/running_cpp/platforms.rst
index e74aa36db..9600c1c30 100644
--- a/Docs/source/running_cpp/platforms.rst
+++ b/Docs/source/running_cpp/platforms.rst
@@ -8,7 +8,7 @@ The batch script below can be used to run a WarpX simulation on 2 KNL nodes on
the supercomputer Cori at NERSC. Replace descriptions between chevrons ``<>``
by relevant values, for instance ``<job name>`` could be ``laserWakefield``.
-.. literalinclude:: ../../../Examples/batchScripts/batch_cori.sh
+.. literalinclude:: ../../../Tools/batchScripts/batch_cori.sh
:language: bash
To run a simulation, copy the lines above to a file ``batch_cori.sh`` and
@@ -42,7 +42,7 @@ by relevalt values, for instance ``<input file>`` could be
``plasma_mirror_inputs``. Note that the only option so far is to run with one
MPI rank per GPU.
-.. literalinclude:: ../../../Examples/batchScripts/batch_summit.sh
+.. literalinclude:: ../../../Tools/batchScripts/batch_summit.sh
:language: bash
To run a simulation, copy the lines above to a file ``batch_summit.sh`` and