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refactor constant vs define in edip pair styles

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This commit is contained in:
Axel Kohlmeyer
2020-12-18 22:55:15 -05:00
parent 2022dc0aa9
commit 151110f07f
4 changed files with 15 additions and 20 deletions
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2
src/USER-MISC/pair_edip.cpp
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@ -46,7 +46,7 @@ using namespace LAMMPS_NS;
// max number of interaction per atom for f(Z) environment potential // max number of interaction per atom for f(Z) environment potential
#define leadDimInteractionList 64 static constexpr int leadDimInteractionList = 64;
/* ---------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- */

5
src/USER-MISC/pair_edip_multi.cpp
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@ -32,13 +32,11 @@
#include "error.h" #include "error.h"
#include "citeme.h" #include "citeme.h"
using namespace LAMMPS_NS; using namespace LAMMPS_NS;
#define MAXLINE 1024 #define MAXLINE 1024
#define DELTA 4 #define DELTA 4
static const char cite_pair_edip[] = static const char cite_pair_edip[] =
"@article{cjiang2012\n" "@article{cjiang2012\n"
" author = {Jian, Chao and Morgan, Dane, and Szlufarska, Izabella},\n" " author = {Jian, Chao and Morgan, Dane, and Szlufarska, Izabella},\n"
@ -56,7 +54,9 @@ static const char cite_pair_edip[] =
" year = {2010},\n" " year = {2010},\n"
"}\n\n"; "}\n\n";
// max number of interaction per atom for f(Z) environment potential
static constexpr int leadDimInteractionList = 64;
/* ---------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- */
@ -94,7 +94,6 @@ PairEDIPMulti::~PairEDIPMulti()
memory->destroy(cutsq); memory->destroy(cutsq);
delete [] map; delete [] map;
//XXX deallocateGrids();
deallocatePreLoops(); deallocatePreLoops();
} }
} }

4
src/USER-MISC/pair_edip_multi.h
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@ -62,10 +62,6 @@ class PairEDIPMulti : public Pair {
int maxparam; // max # of parameter sets int maxparam; // max # of parameter sets
Param *params; // parameter set for an I-J-K interaction Param *params; // parameter set for an I-J-K interaction
// max number of interaction per atom for f(Z) environment potential
static const int leadDimInteractionList = 64;
void allocate(); void allocate();
void allocatePreLoops(void); void allocatePreLoops(void);
void deallocatePreLoops(void); void deallocatePreLoops(void);

2
src/USER-OMP/pair_edip_omp.cpp
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@ -28,7 +28,7 @@ using namespace LAMMPS_NS;
// max number of interaction per atom for f(Z) environment potential // max number of interaction per atom for f(Z) environment potential
#define leadDimInteractionList 64 static constexpr int leadDimInteractionList = 64;
/* ---------------------------------------------------------------------- */ /* ---------------------------------------------------------------------- */