Fixing Kokkos compile error (13b6196b) · Commits · 郑智淋 / lammps

src/KOKKOS/neighbor_kokkos.cpp

+9 −17

Original line number	Diff line number	Diff line
		;/* ----------------------------------------------------------------------
		/* ----------------------------------------------------------------------
		LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
		http://lammps.sandia.gov, Sandia National Laboratories
		Steve Plimpton, sjplimp@sandia.gov
		@@ -21,6 +21,11 @@
		#include "atom_masks.h"
		#include "error.h"
		#include "kokkos.h"
		#include "force.h"
		#include "bond.h"
		#include "angle.h"
		#include "dihedral.h"
		#include "improper.h"
		#include "style_nbin.h"
		#include "style_nstencil.h"
		#include "style_npair.h"
		@@ -74,19 +79,6 @@ void NeighborKokkos::init()
		atomKK = (AtomKokkos *) atom;
		Neighbor::init();














		// 1st time allocation of xhold

		if (dist_check)
		@@ -371,8 +363,8 @@ void NeighborKokkos::init_topology() {
		normally built with pair lists, but USER-CUDA separates them
		------------------------------------------------------------------------- */

		void NeighborKokkos::build_topology_kokkos() {
		if (nlist_device) {
		void NeighborKokkos::build_topology() {
		if (device_flag) {
		neighbond_device.build_topology_kk();

		k_bondlist = neighbond_device.k_bondlist;