Fixing Kokkos warnings (be13ecfa) · Commits · 郑智淋 / lammps

src/KOKKOS/pair_dpd_fdt_energy_kokkos.h

+2 −0

Original line number	Diff line number	Diff line
		@@ -80,7 +80,9 @@ class PairDPDfdtEnergyKokkos : public PairDPDfdtEnergy {
		int sbmask(const int& j) const;

		struct params_dpd {
		KOKKOS_INLINE_FUNCTION
		params_dpd(){cut=0;a0=0;sigma=0;kappa=0;};
		KOKKOS_INLINE_FUNCTION
		params_dpd(int i){cut=0;a0=0;sigma=0;kappa=0;};
		F_FLOAT cut,a0,sigma,kappa;
		};

+1 −12

Original line number	Diff line number	Diff line
		@@ -54,17 +54,6 @@ enum{NONE,RLINEAR,RSQ};
		#define oneFluidParameter (-1)
		#define isOneFluid(_site) ( (_site) == oneFluidParameter )

		static const char cite_pair_multi_lucy_rx[] =
		"pair_style multi/lucy/rx command:\n\n"
		"@Article{Moore16,\n"
		" author = {J.D. Moore, B.C. Barnes, S. Izvekov, M. Lisal, M.S. Sellers, D.E. Taylor and J. K. Brennan},\n"
		" title = {A coarse-grain force field for RDX: Density dependent and energy conserving},\n"
		" journal = {J. Chem. Phys.},\n"
		" year = 2016,\n"
		" volume = 144\n"
		" pages = {104501}\n"
		"}\n\n";

		/* ---------------------------------------------------------------------- */

		template<class DeviceType>
		@@ -278,7 +267,7 @@ void PairMultiLucyRXKokkos<DeviceType>::operator()(TagPairMultiLucyRXCompute<NEI
		// The f array is atomic for Half/Thread neighbor style
		Kokkos::View<F_FLOAT*[3], typename DAT::t_f_array::array_layout,DeviceType,Kokkos::MemoryTraits<AtomicF<NEIGHFLAG>::value> > a_f = f;

		int i,jj,inum,jnum,itype,jtype,itable;
		int i,jj,jnum,itype,jtype,itable;
		double xtmp,ytmp,ztmp,delx,dely,delz,evdwl,evdwlOld,fpair;
		double rsq;