Fix predefined atom definitions
Atom names are not supposed to contain the XA_ prefix :D
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@ -180,8 +180,8 @@ int main()
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#define APPEND_ATOM(name) do { \
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#define APPEND_ATOM(name) do { \
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MUST(g_atoms_id_to_name.insert(name, #name##_sv)); \
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MUST(g_atoms_id_to_name.insert(name, #name##_sv.substring(3))); \
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MUST(g_atoms_name_to_id.insert(#name##_sv, name)); \
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MUST(g_atoms_name_to_id.insert(#name##_sv.substring(3), name)); \
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} while (0)
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} while (0)
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APPEND_ATOM(XA_PRIMARY);
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APPEND_ATOM(XA_PRIMARY);
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APPEND_ATOM(XA_SECONDARY);
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APPEND_ATOM(XA_SECONDARY);
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