bulk rename of remaining USER- packages

src/INTEL/npair_half_bin_newton_tri_intel.h

@@ -0,0 +1,49 @@
+// clang-format off
+/* -*- c++ -*- ----------------------------------------------------------
+   LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
+   https://www.lammps.org/, Sandia National Laboratories
+   Steve Plimpton, sjplimp@sandia.gov
+
+   Copyright (2003) Sandia Corporation.  Under the terms of Contract
+   DE-AC04-94AL85000 with Sandia Corporation, the U.S. Government retains
+   certain rights in this software.  This software is distributed under
+   the GNU General Public License.
+
+   See the README file in the top-level LAMMPS directory.
+------------------------------------------------------------------------- */
+
+#ifdef NPAIR_CLASS
+// clang-format off
+NPairStyle(half/bin/newton/tri/intel,
+           NPairHalfBinNewtonTriIntel,
+           NP_HALF | NP_BIN | NP_NEWTON | NP_TRI | NP_INTEL);
+// clang-format on
+#else
+
+#ifndef LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
+#define LMP_NPAIR_HALF_BIN_NEWTON_INTEL_TRI_H
+
+#include "npair_intel.h"
+#include "fix_intel.h"
+
+namespace LAMMPS_NS {
+
+class NPairHalfBinNewtonTriIntel : public NPairIntel {
+ public:
+  NPairHalfBinNewtonTriIntel(class LAMMPS *);
+  ~NPairHalfBinNewtonTriIntel() {}
+  void build(class NeighList *);
+
+ private:
+  template <class flt_t, class acc_t>
+  void hbnti(NeighList *, IntelBuffers<flt_t,acc_t> *);
+};
+
+}
+
+#endif
+#endif
+
+/* ERROR/WARNING messages:
+
+*/