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* Add profile directive
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@ -1,3 +1,4 @@
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# cython: profile=True
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"""
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Fill an array, context, with every _atomic_ value our features reference.
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We then write the _actual features_ as tuples of the atoms. The machinery
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@ -245,6 +246,11 @@ unigrams = (
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(N0lW, N0lp),
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(N0lc6, N0lp),
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(N0lL,),
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(S1lW, S1lp),
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(S1lc6, S1lp),
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(S1lL,),
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(S1lp,),
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)
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@ -290,6 +296,7 @@ s1_s0 = (
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(S1L, S0L, S0W),
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(S1L, S0L, S0p),
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(S1p, S1L, S0L, S0p),
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(S1p, S1lp, S0p),
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)
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@ -303,6 +310,7 @@ s1_n0 = (
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(S1c6, S1p, N0c6, N0p),
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(S1L, N0p),
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(S1p, S1rL, N0p),
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(S1p, S1lp, S1rp, N0p)
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)
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