fix typo
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@ -40,11 +40,10 @@ We use it to show how to identify the origin of a segmentation fault.
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After recompiling LAMMPS and running the input you should get something like this:
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.. code-block:
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.. code-block::
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$ ./lmp -in in.melt
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LAMMPS (19 Mar 2020)
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OMP_NUM_THREADS environment is not set. Defaulting to 1 thread. (src/comm.cpp:94)
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using 1 OpenMP thread(s) per MPI task
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Lattice spacing in x,y,z = 1.6796 1.6796 1.6796
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Created orthogonal box = (0 0 0) to (16.796 16.796 16.796)
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