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conda_env/README.md
@@ -104,4 +104,19 @@ Then:
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```bash
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make kcp # not in parallel.
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+```
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+
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+# How to solve the *There are not enough slots available in the system...*
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+This happens when we run *mpirun* asking for more processes than the available slots.
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+Just look for the `/home/jovyan/.conda/envs/codes/etc/openmpi-default-hostfile`:
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+```bash
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+find /home/jovyan/.conda/envs/codes/* -name *hostfile
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+and add this line:
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+localhost slots=24
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```
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