git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7907 f3b2605a-c512-4ea7-a41b-209d697bcdaa

src/USER-OMP/angle_charmm_omp.cpp

@@ -26,11 +26,20 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
 #define SMALL 0.001
 
+/* ---------------------------------------------------------------------- */
+
+ AngleCharmmOMP::AngleCharmmOMP(class LAMMPS *lmp)
+  : AngleCharmm(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
 /* ---------------------------------------------------------------------- */
 
 void AngleCharmmOMP::compute(int eflag, int vflag)

src/USER-OMP/angle_charmm_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCharmmOMP : public AngleCharmm, public ThrOMP {
 
  public:
-    AngleCharmmOMP(class LAMMPS *lmp) : 
+  AngleCharmmOMP(class LAMMPS *lmp);
-      AngleCharmm(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_class2_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleClass2OMP::AngleClass2OMP(class LAMMPS *lmp)
+  : AngleClass2(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleClass2OMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_class2_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleClass2OMP : public AngleClass2, public ThrOMP {
 
  public:
-    AngleClass2OMP(class LAMMPS *lmp) : 
+  AngleClass2OMP(class LAMMPS *lmp);
-      AngleClass2(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_delta_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosineDeltaOMP::AngleCosineDeltaOMP(class LAMMPS *lmp)
+ : AngleCosineDelta(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosineDeltaOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_delta_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosineDeltaOMP : public AngleCosineDelta, public ThrOMP {
 
  public:
-    AngleCosineDeltaOMP(class LAMMPS *lmp) : 
+  AngleCosineDeltaOMP(class LAMMPS *lmp);
-      AngleCosineDelta(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosineOMP::AngleCosineOMP(class LAMMPS *lmp)
+  : AngleCosine(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosineOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosineOMP : public AngleCosine, public ThrOMP {
 
  public:
-    AngleCosineOMP(class LAMMPS *lmp) : 
+  AngleCosineOMP(class LAMMPS *lmp);
-      AngleCosine(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_periodic_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosinePeriodicOMP::AngleCosinePeriodicOMP(class LAMMPS *lmp)
+  : AngleCosinePeriodic(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosinePeriodicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_periodic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosinePeriodicOMP : public AngleCosinePeriodic, public ThrOMP {
 
  public:
-    AngleCosinePeriodicOMP(class LAMMPS *lmp) : 
+  AngleCosinePeriodicOMP(class LAMMPS *lmp);
-      AngleCosinePeriodic(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_shift_exp_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosineShiftExpOMP::AngleCosineShiftExpOMP(class LAMMPS *lmp)
+  : AngleCosineShiftExp(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosineShiftExpOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_shift_exp_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosineShiftExpOMP : public AngleCosineShiftExp, public ThrOMP {
 
  public:
-    AngleCosineShiftExpOMP(class LAMMPS *lmp) : 
+  AngleCosineShiftExpOMP(class LAMMPS *lmp);
-      AngleCosineShiftExp(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_shift_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosineShiftOMP::AngleCosineShiftOMP(class LAMMPS *lmp)
+  : AngleCosineShift(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosineShiftOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_shift_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosineShiftOMP : public AngleCosineShift, public ThrOMP {
 
  public:
-    AngleCosineShiftOMP(class LAMMPS *lmp) : 
+  AngleCosineShiftOMP(class LAMMPS *lmp);
-      AngleCosineShift(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_cosine_squared_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleCosineSquaredOMP::AngleCosineSquaredOMP(class LAMMPS *lmp)
+  : AngleCosineSquared(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleCosineSquaredOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_cosine_squared_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleCosineSquaredOMP : public AngleCosineSquared, public ThrOMP {
 
  public:
-    AngleCosineSquaredOMP(class LAMMPS *lmp) : 
+  AngleCosineSquaredOMP(class LAMMPS *lmp);
-      AngleCosineSquared(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_dipole_omp.cpp

@@ -27,6 +27,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -34,6 +35,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleDipoleOMP::AngleDipoleOMP(class LAMMPS *lmp)
+  : AngleDipole(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleDipoleOMP::compute(int eflag, int vflag)
 {
 
@@ -65,6 +74,7 @@ void AngleDipoleOMP::compute(int eflag, int vflag)
 
     reduce_thr(this, eflag, vflag, thr);
   } // end of omp parallel region
+
 }
 
 template <int EFLAG>

src/USER-OMP/angle_dipole_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleDipoleOMP : public AngleDipole, public ThrOMP {
 
  public:
-    AngleDipoleOMP(class LAMMPS *lmp) : 
+  AngleDipoleOMP(class LAMMPS *lmp);
-      AngleDipole(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_harmonic_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleHarmonicOMP::AngleHarmonicOMP(class LAMMPS *lmp)
+  : AngleHarmonic(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleHarmonicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_harmonic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleHarmonicOMP : public AngleHarmonic, public ThrOMP {
 
  public:
-    AngleHarmonicOMP(class LAMMPS *lmp) : 
+  AngleHarmonicOMP(class LAMMPS *lmp);
-      AngleHarmonic(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_sdk_omp.cpp

@@ -27,6 +27,7 @@
 
 #include "lj_sdk_common.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 using namespace LJSDKParms;
@@ -35,6 +36,14 @@ using namespace LJSDKParms;
 
 /* ---------------------------------------------------------------------- */
 
+AngleSDKOMP::AngleSDKOMP(class LAMMPS *lmp)
+  : AngleSDK(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleSDKOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_sdk_omp.h

@@ -33,9 +33,7 @@ namespace LAMMPS_NS {
 class AngleSDKOMP : public AngleSDK, public ThrOMP {
 
  public:
-    AngleSDKOMP(class LAMMPS *lmp) : 
+  AngleSDKOMP(class LAMMPS *lmp);
-      AngleSDK(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/angle_table_omp.cpp

@@ -26,6 +26,7 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -33,6 +34,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+AngleTableOMP::AngleTableOMP(class LAMMPS *lmp)
+  : AngleTable(lmp), ThrOMP(lmp,THR_ANGLE)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void AngleTableOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/angle_table_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class AngleTableOMP : public AngleTable, public ThrOMP {
 
  public:
-    AngleTableOMP(class LAMMPS *lmp) : 
+  AngleTableOMP(class LAMMPS *lmp);
-      AngleTable(lmp), ThrOMP(lmp,THR_ANGLE) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_class2_omp.cpp

@@ -24,8 +24,18 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
+
+/* ---------------------------------------------------------------------- */
+
+BondClass2OMP::BondClass2OMP(class LAMMPS *lmp)
+  : BondClass2(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
 /* ---------------------------------------------------------------------- */
 
 void BondClass2OMP::compute(int eflag, int vflag)

src/USER-OMP/bond_class2_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondClass2OMP : public BondClass2, public ThrOMP {
 
  public:
-    BondClass2OMP(class LAMMPS *lmp) : 
+  BondClass2OMP(class LAMMPS *lmp);
-      BondClass2(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_fene_expand_omp.cpp

@@ -26,10 +26,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondFENEExpandOMP::BondFENEExpandOMP(class LAMMPS *lmp)
+  : BondFENEExpand(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondFENEExpandOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_fene_expand_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondFENEExpandOMP : public BondFENEExpand, public ThrOMP {
 
  public:
-    BondFENEExpandOMP(class LAMMPS *lmp) : 
+  BondFENEExpandOMP(class LAMMPS *lmp);
-      BondFENEExpand(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_fene_omp.cpp

@@ -26,10 +26,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondFENEOMP::BondFENEOMP(class LAMMPS *lmp)
+  : BondFENE(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondFENEOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_fene_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondFENEOMP : public BondFENE, public ThrOMP {
 
  public:
-    BondFENEOMP(class LAMMPS *lmp) : 
+  BondFENEOMP(class LAMMPS *lmp);
-      BondFENE(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_harmonic_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondHarmonicOMP::BondHarmonicOMP(class LAMMPS *lmp)
+  : BondHarmonic(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondHarmonicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_harmonic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondHarmonicOMP : public BondHarmonic, public ThrOMP {
 
  public:
-    BondHarmonicOMP(class LAMMPS *lmp) : 
+  BondHarmonicOMP(class LAMMPS *lmp);
-      BondHarmonic(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_harmonic_shift_cut_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondHarmonicShiftCutOMP::BondHarmonicShiftCutOMP(class LAMMPS *lmp)
+  : BondHarmonicShiftCut(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondHarmonicShiftCutOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_harmonic_shift_cut_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondHarmonicShiftCutOMP : public BondHarmonicShiftCut, public ThrOMP {
 
  public:
-    BondHarmonicShiftCutOMP(class LAMMPS *lmp) : 
+  BondHarmonicShiftCutOMP(class LAMMPS *lmp);
-      BondHarmonicShiftCut(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_harmonic_shift_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondHarmonicShiftOMP::BondHarmonicShiftOMP(class LAMMPS *lmp)
+  : BondHarmonicShift(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondHarmonicShiftOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_harmonic_shift_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondHarmonicShiftOMP : public BondHarmonicShift, public ThrOMP {
 
  public:
-    BondHarmonicShiftOMP(class LAMMPS *lmp) : 
+  BondHarmonicShiftOMP(class LAMMPS *lmp);
-      BondHarmonicShift(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_morse_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondMorseOMP::BondMorseOMP(class LAMMPS *lmp)
+  : BondMorse(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondMorseOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_morse_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondMorseOMP : public BondMorse, public ThrOMP {
 
  public:
-    BondMorseOMP(class LAMMPS *lmp) : 
+  BondMorseOMP(class LAMMPS *lmp);
-      BondMorse(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_nonlinear_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondNonlinearOMP::BondNonlinearOMP(class LAMMPS *lmp)
+  : BondNonlinear(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondNonlinearOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_nonlinear_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondNonlinearOMP : public BondNonlinear, public ThrOMP {
 
  public:
-    BondNonlinearOMP(class LAMMPS *lmp) : 
+  BondNonlinearOMP(class LAMMPS *lmp);
-      BondNonlinear(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_quartic_omp.cpp

@@ -25,10 +25,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondQuarticOMP::BondQuarticOMP(class LAMMPS *lmp)
+  : BondQuartic(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondQuarticOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_quartic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondQuarticOMP : public BondQuartic, public ThrOMP {
 
  public:
-    BondQuarticOMP(class LAMMPS *lmp) : 
+  BondQuarticOMP(class LAMMPS *lmp);
-      BondQuartic(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/bond_table_omp.cpp

@@ -24,10 +24,19 @@
 
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+BondTableOMP::BondTableOMP(class LAMMPS *lmp)
+  : BondTable(lmp), ThrOMP(lmp,THR_BOND)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void BondTableOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/bond_table_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class BondTableOMP : public BondTable, public ThrOMP {
 
  public:
-    BondTableOMP(class LAMMPS *lmp) : 
+  BondTableOMP(class LAMMPS *lmp);
-      BondTable(lmp), ThrOMP(lmp,THR_BOND) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_charmm_omp.cpp

@@ -28,6 +28,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -35,6 +36,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralCharmmOMP::DihedralCharmmOMP(class LAMMPS *lmp)
+  : DihedralCharmm(lmp), ThrOMP(lmp,THR_DIHEDRAL|THR_CHARMM)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralCharmmOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_charmm_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralCharmmOMP : public DihedralCharmm, public ThrOMP {
 
  public:
-    DihedralCharmmOMP(class LAMMPS *lmp) : 
+  DihedralCharmmOMP(class LAMMPS *lmp);
-      DihedralCharmm(lmp), ThrOMP(lmp,THR_DIHEDRAL|THR_CHARMM) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_class2_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralClass2OMP::DihedralClass2OMP(class LAMMPS *lmp)
+  : DihedralClass2(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralClass2OMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_class2_omp.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralClass2OMP : public DihedralClass2, public ThrOMP {
 
  public:
-    DihedralClass2OMP(class LAMMPS *lmp) : 
+  DihedralClass2OMP(class LAMMPS *lmp);
-      DihedralClass2(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_cosine_shift_exp_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralCosineShiftExpOMP::DihedralCosineShiftExpOMP(class LAMMPS *lmp)
+  : DihedralCosineShiftExp(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralCosineShiftExpOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_cosine_shift_exp_omp.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralCosineShiftExpOMP : public DihedralCosineShiftExp, public ThrOMP {
 
  public:
-    DihedralCosineShiftExpOMP(class LAMMPS *lmp) : 
+  DihedralCosineShiftExpOMP(class LAMMPS *lmp);
-      DihedralCosineShiftExp(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_harmonic_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralHarmonicOMP::DihedralHarmonicOMP(class LAMMPS *lmp)
+  : DihedralHarmonic(lmp), ThrOMP(lmp,THR_DIHEDRAL) 
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralHarmonicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_harmonic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralHarmonicOMP : public DihedralHarmonic, public ThrOMP {
 
  public:
-    DihedralHarmonicOMP(class LAMMPS *lmp) : 
+  DihedralHarmonicOMP(class LAMMPS *lmp);
-      DihedralHarmonic(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_helix_omp.cpp

@@ -26,6 +26,7 @@
 #include "math_const.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -35,6 +36,14 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralHelixOMP::DihedralHelixOMP(class LAMMPS *lmp)
+  : DihedralHelix(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralHelixOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_helix_omp.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralHelixOMP : public DihedralHelix, public ThrOMP {
 
  public:
-    DihedralHelixOMP(class LAMMPS *lmp) : 
+  DihedralHelixOMP(class LAMMPS *lmp);
-      DihedralHelix(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_multi_harmonic_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralMultiHarmonicOMP::DihedralMultiHarmonicOMP(class LAMMPS *lmp)
+  : DihedralMultiHarmonic(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralMultiHarmonicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_multi_harmonic_omp.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralMultiHarmonicOMP : public DihedralMultiHarmonic, public ThrOMP {
 
  public:
-    DihedralMultiHarmonicOMP(class LAMMPS *lmp) : 
+  DihedralMultiHarmonicOMP(class LAMMPS *lmp);
-      DihedralMultiHarmonic(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_opls_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -33,6 +34,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralOPLSOMP::DihedralOPLSOMP(class LAMMPS *lmp)
+  : DihedralOPLS(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralOPLSOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_opls_omp.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralOPLSOMP : public DihedralOPLS, public ThrOMP {
 
  public:
-    DihedralOPLSOMP(class LAMMPS *lmp) : 
+  DihedralOPLSOMP(class LAMMPS *lmp);
-      DihedralOPLS(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/dihedral_table_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace DIHEDRAL_TABLE_NS;
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace DIHEDRAL_TABLE_NS;
 
 /* ---------------------------------------------------------------------- */
 
+DihedralTableOMP::DihedralTableOMP(class LAMMPS *lmp)
+  : DihedralTable(lmp), ThrOMP(lmp,THR_DIHEDRAL)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void DihedralTableOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/dihedral_table_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class DihedralTableOMP : public DihedralTable, public ThrOMP {
 
  public:
-    DihedralTableOMP(class LAMMPS *lmp) : 
+  DihedralTableOMP(class LAMMPS *lmp);
-      DihedralTable(lmp), ThrOMP(lmp,THR_DIHEDRAL) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/ewald_omp.cpp

@@ -26,6 +26,7 @@
 
 #include "math_const.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -35,7 +36,9 @@ using namespace MathConst;
 
 EwaldOMP::EwaldOMP(LAMMPS *lmp, int narg, char **arg) 
   : Ewald(lmp, narg, arg), ThrOMP(lmp, THR_KSPACE)
-{ }
+{
+  suffix_flag |= Suffix::OMP;
+}
 
 /* ---------------------------------------------------------------------- */
 void EwaldOMP::allocate()

src/USER-OMP/fix_omp.cpp

@@ -35,6 +35,7 @@
 #include "angle_hybrid.h"
 #include "dihedral_hybrid.h"
 #include "improper_hybrid.h"
+#include "kspace.h"
 
 #include <string.h>
 #include <stdlib.h>
@@ -198,6 +199,7 @@ void FixOMP::init()
   last_omp_style = NULL;
   char *last_omp_name = NULL;
   char *last_hybrid_name = NULL;
+  char *last_force_name = NULL;
 
 // determine which is the last force style with OpenMP
 // support as this is the one that has to reduce the forces
@@ -208,9 +210,8 @@ void FixOMP::init()
     if ( (strcmp(force->name ## _style,"hybrid") == 0) ||		\
          (strcmp(force->name ## _style,"hybrid/overlay") == 0) )	\
       check_hybrid=1;							\
-    int len = strlen(force->name ## _style);				\
+    if (force->name->suffix_flag & Suffix::OMP) {			\
-    char *suffix = force->name ## _style + len - 4;			\
+      last_force_name = #name;						\
-    if (strcmp(suffix,"/omp") == 0) {					\
       last_omp_name = force->name ## _style;				\
       last_omp_style = (void *) force->name;				\
     }									\
@@ -220,24 +221,19 @@ void FixOMP::init()
   if (check_hybrid) {							\
     Class ## Hybrid *style = (Class ## Hybrid *) force->name;		\
     for (int i=0; i < style->nstyles; i++) {				\
-      int len = strlen(style->keywords[i]);				\
+      if (style->styles[i]->suffix_flag & Suffix::OMP) {		\
-      char *suffix = style->keywords[i] + len - 4;			\
+	last_force_name = #name;					\
-      if (strcmp(suffix,"/omp") == 0) {					\
+	last_omp_name = style->keywords[i];				\
-	last_omp_name = force->name ## _style;				\
 	last_omp_style = style->styles[i];				\
       }									\
     }									\
   }
 
   CheckStyleForOMP(pair);
+  CheckHybridForOMP(pair,Pair);
   if (check_hybrid) {
-    PairHybrid *style = (PairHybrid *) force->pair;
+    last_pair_hybrid = last_omp_style;
-    for (int i=0; i < style->nstyles; i++) {
+    last_hybrid_name = last_omp_name;
-      if (style->styles[i]->suffix_flag & Suffix::OMP) {
-	last_pair_hybrid = style->styles[i];
-	last_omp_name = style->keywords[i];
-      }
-    }
   }
 
   CheckStyleForOMP(bond);
@@ -256,8 +252,30 @@ void FixOMP::init()
 
 #undef CheckStyleForOMP
 #undef CheckHybridForOMP
-
   set_neighbor_omp();
+
+  // diagnostic output
+  if (comm->me == 0) {
+    if (last_omp_style) {
+      if (last_pair_hybrid) {
+	if (screen)
+	  fprintf(screen,"Hybrid pair style last /omp style %s\n", last_hybrid_name);
+	if (logfile)
+	  fprintf(logfile,"Hybrid pair style last /omp style %s\n", last_hybrid_name);
+      }
+      if (screen)
+	fprintf(screen,"Last active /omp style is %s_style %s\n",
+		last_force_name, last_omp_name);
+      if (logfile)
+	fprintf(logfile,"Last active /omp style is %s_style %s\n",
+		last_force_name, last_omp_name);
+    } else {
+      if (screen)
+	fprintf(screen,"No /omp style for force computation currently active\n");
+      if (logfile)
+	fprintf(screen,"No /omp style for force computation currently active\n");
+    }
+  }
 }
 
 /* ---------------------------------------------------------------------- */

src/USER-OMP/improper_class2_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+ImproperClass2OMP::ImproperClass2OMP(class LAMMPS *lmp)
+  : ImproperClass2(lmp), ThrOMP(lmp,THR_IMPROPER)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void ImproperClass2OMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/improper_class2_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class ImproperClass2OMP : public ImproperClass2, public ThrOMP {
 
  public:
-    ImproperClass2OMP(class LAMMPS *lmp) : 
+  ImproperClass2OMP(class LAMMPS *lmp);
-      ImproperClass2(lmp), ThrOMP(lmp,THR_IMPROPER) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/improper_cvff_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+ImproperCvffOMP::ImproperCvffOMP(class LAMMPS *lmp)
+  : ImproperCvff(lmp), ThrOMP(lmp,THR_IMPROPER)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void ImproperCvffOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/improper_cvff_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class ImproperCvffOMP : public ImproperCvff, public ThrOMP {
 
  public:
-    ImproperCvffOMP(class LAMMPS *lmp) : 
+  ImproperCvffOMP(class LAMMPS *lmp);
-      ImproperCvff(lmp), ThrOMP(lmp,THR_IMPROPER) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/improper_harmonic_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+ImproperHarmonicOMP::ImproperHarmonicOMP(class LAMMPS *lmp)
+  : ImproperHarmonic(lmp), ThrOMP(lmp,THR_IMPROPER)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void ImproperHarmonicOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/improper_harmonic_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class ImproperHarmonicOMP : public ImproperHarmonic, public ThrOMP {
 
  public:
-    ImproperHarmonicOMP(class LAMMPS *lmp) : 
+  ImproperHarmonicOMP(class LAMMPS *lmp);
-      ImproperHarmonic(lmp), ThrOMP(lmp,THR_IMPROPER) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/improper_umbrella_omp.cpp

@@ -25,6 +25,7 @@
 #include "update.h"
 #include "error.h"
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 
 #define TOLERANCE 0.05
@@ -32,6 +33,14 @@ using namespace LAMMPS_NS;
 
 /* ---------------------------------------------------------------------- */
 
+ImproperUmbrellaOMP::ImproperUmbrellaOMP(class LAMMPS *lmp)
+  : ImproperUmbrella(lmp), ThrOMP(lmp,THR_IMPROPER)
+{
+  suffix_flag |= Suffix::OMP;
+}
+
+/* ---------------------------------------------------------------------- */
+
 void ImproperUmbrellaOMP::compute(int eflag, int vflag)
 {
 

src/USER-OMP/improper_umbrella_omp.h

@@ -32,9 +32,7 @@ namespace LAMMPS_NS {
 class ImproperUmbrellaOMP : public ImproperUmbrella, public ThrOMP {
 
  public:
-    ImproperUmbrellaOMP(class LAMMPS *lmp) : 
+  ImproperUmbrellaOMP(class LAMMPS *lmp);
-      ImproperUmbrella(lmp), ThrOMP(lmp,THR_IMPROPER) {};
-
   virtual void compute(int, int);
 
  private:

src/USER-OMP/pppm_cg_omp.cpp

@@ -26,6 +26,7 @@
 #include <string.h>
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -43,6 +44,7 @@ using namespace MathConst;
 PPPMCGOMP::PPPMCGOMP(LAMMPS *lmp, int narg, char **arg) :
   PPPMCG(lmp, narg, arg), ThrOMP(lmp, THR_KSPACE)
 {
+  suffix_flag |= Suffix::OMP;
 }
 
 /* ----------------------------------------------------------------------

src/USER-OMP/pppm_omp.cpp

@@ -26,6 +26,7 @@
 #include <string.h>
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -44,6 +45,7 @@ using namespace MathConst;
 PPPMOMP::PPPMOMP(LAMMPS *lmp, int narg, char **arg) :
   PPPM(lmp, narg, arg), ThrOMP(lmp, THR_KSPACE)
 {
+  suffix_flag |= Suffix::OMP;
 }
 
 /* ----------------------------------------------------------------------

src/USER-OMP/pppm_tip4p_omp.cpp

@@ -26,6 +26,7 @@
 #include <string.h>
 #include <math.h>
 
+#include "suffix.h"
 using namespace LAMMPS_NS;
 using namespace MathConst;
 
@@ -42,7 +43,10 @@ using namespace MathConst;
 /* ---------------------------------------------------------------------- */
 
 PPPMTIP4POMP::PPPMTIP4POMP(LAMMPS *lmp, int narg, char **arg) :
-  PPPMOMP(lmp, narg, arg) {}
+  PPPMOMP(lmp, narg, arg)
+{
+  suffix_flag |= Suffix::OMP;
+}
 
 /* ---------------------------------------------------------------------- */
 

src/USER-OMP/thr_omp.cpp

@@ -42,8 +42,8 @@ using namespace MathConst;
 
 /* ---------------------------------------------------------------------- */
 
-ThrOMP::ThrOMP(LAMMPS *ptr, int style) : lmp(ptr), fix(NULL),
+ThrOMP::ThrOMP(LAMMPS *ptr, int style)
-					 thr_style(style), thr_error(0)
+  : lmp(ptr), fix(NULL), thr_style(style), thr_error(0)
 {
   // register fix omp with this class
   int ifix = lmp->modify->find_fix("package_omp");
@@ -284,15 +284,24 @@ void ThrOMP::reduce_thr(void *style, const int eflag, const int vflag,
 #pragma omp critical
 #endif
       {
-	bond->energy += thr->eng_bond;
+	if (eflag & 1) {
-	for (int i=0; i < 6; ++i)
+	  bond->energy += thr->eng_bond;
-	  bond->virial[i] += thr->virial_bond[i];
+	  thr->eng_bond = 0.0;
-      }
+	}
-      if (eflag & 2) {
+
-	data_reduce_thr(&(bond->eatom[0]), nall, nthreads, 1, tid);
+	if (vflag & 3) {
-      }
+	  for (int i=0; i < 6; ++i) {
-      if (vflag & 4) {
+	    bond->virial[i] += thr->virial_bond[i];
-	data_reduce_thr(&(bond->vatom[0][0]), nall, nthreads, 6, tid);
+	    thr->virial_bond[i] = 0.0;
+	  }
+	}
+
+	if (eflag & 2) {
+	  data_reduce_thr(&(bond->eatom[0]), nall, nthreads, 1, tid);
+	}
+	if (vflag & 4) {
+	  data_reduce_thr(&(bond->vatom[0][0]), nall, nthreads, 6, tid);
+	}
       }
     }
     break;
@@ -305,15 +314,24 @@ void ThrOMP::reduce_thr(void *style, const int eflag, const int vflag,
 #pragma omp critical
 #endif
       {
-	angle->energy += thr->eng_angle;
+	if (eflag & 1) {
-	for (int i=0; i < 6; ++i)
+	  angle->energy += thr->eng_angle;
-	  angle->virial[i] += thr->virial_angle[i];
+	  thr->eng_angle = 0.0;
-      }
+	}
-      if (eflag & 2) {
+
-	data_reduce_thr(&(angle->eatom[0]), nall, nthreads, 1, tid);
+	if (vflag & 3) {
-      }
+	  for (int i=0; i < 6; ++i) {
-      if (vflag & 4) {
+	    angle->virial[i] += thr->virial_angle[i];
-	data_reduce_thr(&(angle->vatom[0][0]), nall, nthreads, 6, tid);
+	    thr->virial_angle[i] = 0.0;
+	  }
+	}
+
+	if (eflag & 2) {
+	  data_reduce_thr(&(angle->eatom[0]), nall, nthreads, 1, tid);
+	}
+	if (vflag & 4) {
+	  data_reduce_thr(&(angle->vatom[0][0]), nall, nthreads, 6, tid);
+	}
       }
     }
     break;
@@ -326,15 +344,24 @@ void ThrOMP::reduce_thr(void *style, const int eflag, const int vflag,
 #pragma omp critical
 #endif
       {
-	dihedral->energy += thr->eng_dihed;
+	if (eflag & 1) {
-	for (int i=0; i < 6; ++i)
+	  dihedral->energy += thr->eng_dihed;
-	  dihedral->virial[i] += thr->virial_dihed[i];
+	  thr->eng_dihed = 0.0;
-      }
+	}
-      if (eflag & 2) {
+
-	data_reduce_thr(&(dihedral->eatom[0]), nall, nthreads, 1, tid);
+	if (vflag & 3) {
-      }
+	  for (int i=0; i < 6; ++i) {
-      if (vflag & 4) {
+	    dihedral->virial[i] += thr->virial_dihed[i];
-	data_reduce_thr(&(dihedral->vatom[0][0]), nall, nthreads, 6, tid);
+	    thr->virial_dihed[i] = 0.0;
+	  }
+	}
+
+	if (eflag & 2) {
+	  data_reduce_thr(&(dihedral->eatom[0]), nall, nthreads, 1, tid);
+	}
+	if (vflag & 4) {
+	  data_reduce_thr(&(dihedral->vatom[0][0]), nall, nthreads, 6, tid);
+	}
       }
     }
     break;
@@ -352,22 +379,28 @@ void ThrOMP::reduce_thr(void *style, const int eflag, const int vflag,
 	  dihedral->energy += thr->eng_dihed;
 	  pair->eng_vdwl += thr->eng_vdwl;
 	  pair->eng_coul += thr->eng_coul;
+	  thr->eng_dihed = 0.0;
+	  thr->eng_vdwl = 0.0;
+	  thr->eng_coul = 0.0;
 	}
 
 	if (vflag & 3) {
 	  for (int i=0; i < 6; ++i) {
 	    dihedral->virial[i] += thr->virial_dihed[i];
 	    pair->virial[i] += thr->virial_pair[i];
+	    thr->virial_dihed[i] = 0.0;
+	    thr->virial_pair[i] = 0.0;
 	  }
 	}
-      }
+
-      if (eflag & 2) {
+	if (eflag & 2) {
-	data_reduce_thr(&(dihedral->eatom[0]), nall, nthreads, 1, tid);
+	  data_reduce_thr(&(dihedral->eatom[0]), nall, nthreads, 1, tid);
-	data_reduce_thr(&(pair->eatom[0]), nall, nthreads, 1, tid);
+	  data_reduce_thr(&(pair->eatom[0]), nall, nthreads, 1, tid);
-      }
+	}
-      if (vflag & 4) {
+	if (vflag & 4) {
-	data_reduce_thr(&(dihedral->vatom[0][0]), nall, nthreads, 6, tid);
+	  data_reduce_thr(&(dihedral->vatom[0][0]), nall, nthreads, 6, tid);
-	data_reduce_thr(&(pair->vatom[0][0]), nall, nthreads, 6, tid);
+	  data_reduce_thr(&(pair->vatom[0][0]), nall, nthreads, 6, tid);
+	}
       }
     }
     break;
@@ -380,15 +413,24 @@ void ThrOMP::reduce_thr(void *style, const int eflag, const int vflag,
 #pragma omp critical
 #endif
       {
-	improper->energy += thr->eng_imprp;
+	if (eflag & 1) {
-	for (int i=0; i < 6; ++i)
+	  improper->energy += thr->eng_imprp;
-	  improper->virial[i] += thr->virial_imprp[i];
+	  thr->eng_imprp = 0.0;
-      }
+	}
-      if (eflag & 2) {
+
-	data_reduce_thr(&(improper->eatom[0]), nall, nthreads, 1, tid);
+	if (vflag & 3) {
-      }
+	  for (int i=0; i < 6; ++i) {
-      if (vflag & 4) {
+	    improper->virial[i] += thr->virial_imprp[i];
-	data_reduce_thr(&(improper->vatom[0][0]), nall, nthreads, 6, tid);
+	    thr->virial_imprp[i] = 0.0;
+	  }
+	}
+
+	if (eflag & 2) {
+	  data_reduce_thr(&(improper->eatom[0]), nall, nthreads, 1, tid);
+	}
+	if (vflag & 4) {
+	  data_reduce_thr(&(improper->vatom[0][0]), nall, nthreads, 6, tid);
+	}
       }
     }
     break;

src/angle.cpp

@@ -19,6 +19,7 @@
 #include "math_const.h"
 #include "memory.h"
 #include "error.h"
+#include "suffix.h"
 
 using namespace LAMMPS_NS;
 using namespace MathConst;
@@ -30,6 +31,7 @@ Angle::Angle(LAMMPS *lmp) : Pointers(lmp)
   energy = 0.0;
 
   allocated = 0;
+  suffix_flag = Suffix::NONE;
 
   maxeatom = maxvatom = 0;
   eatom = NULL;

src/angle.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -21,6 +21,7 @@ namespace LAMMPS_NS {
 
 class Angle : protected Pointers {
   friend class ThrOMP;
+  friend class FixOMP;
  public:
   int allocated;
   int *setflag;
@@ -42,6 +43,8 @@ class Angle : protected Pointers {
   virtual double memory_usage();
 
  protected:
+  int suffix_flag;             // suffix compatibility flag
+
   int evflag;
   int eflag_either,eflag_global,eflag_atom;
   int vflag_either,vflag_global,vflag_atom;

src/bond.cpp

@@ -18,6 +18,7 @@
 #include "force.h"
 #include "memory.h"
 #include "error.h"
+#include "suffix.h"
 
 using namespace LAMMPS_NS;
 
@@ -31,6 +32,7 @@ Bond::Bond(LAMMPS *lmp) : Pointers(lmp)
   energy = 0.0;
 
   allocated = 0;
+  suffix_flag = Suffix::NONE;
 
   maxeatom = maxvatom = 0;
   eatom = NULL;

src/bond.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -21,6 +21,7 @@ namespace LAMMPS_NS {
 
 class Bond : protected Pointers {
   friend class ThrOMP;
+  friend class FixOMP;
  public:
   int allocated;
   int *setflag;
@@ -42,6 +43,8 @@ class Bond : protected Pointers {
   virtual double memory_usage();
 
  protected:
+  int suffix_flag;             // suffix compatibility flag
+
   int evflag;
   int eflag_either,eflag_global,eflag_atom;
   int vflag_either,vflag_global,vflag_atom;

src/dihedral.cpp

@@ -19,6 +19,7 @@
 #include "pair.h"
 #include "memory.h"
 #include "error.h"
+#include "suffix.h"
 
 using namespace LAMMPS_NS;
 

src/dihedral.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -20,8 +20,8 @@
 namespace LAMMPS_NS {
 
 class Dihedral : protected Pointers {
- friend class ThrOMP;
+  friend class ThrOMP;
-
+  friend class FixOMP;
  public:
   int allocated;
   int *setflag;
@@ -41,6 +41,8 @@ class Dihedral : protected Pointers {
   virtual double memory_usage();
 
  protected:
+  int suffix_flag;             // suffix compatibility flag
+
   int evflag;
   int eflag_either,eflag_global,eflag_atom;
   int vflag_either,vflag_global,vflag_atom;

src/improper.cpp

@@ -18,6 +18,7 @@
 #include "force.h"
 #include "memory.h"
 #include "error.h"
+#include "suffix.h"
 
 using namespace LAMMPS_NS;
 
@@ -28,6 +29,7 @@ Improper::Improper(LAMMPS *lmp) : Pointers(lmp)
   energy = 0.0;
 
   allocated = 0;
+  suffix_flag = Suffix::NONE;
 
   maxeatom = maxvatom = 0;
   eatom = NULL;

src/improper.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -21,6 +21,7 @@ namespace LAMMPS_NS {
 
 class Improper : protected Pointers {
   friend class ThrOMP;
+  friend class FixOMP;
  public:
   int allocated;
   int *setflag;
@@ -39,6 +40,8 @@ class Improper : protected Pointers {
   virtual double memory_usage();
 
  protected:
+  int suffix_flag;             // suffix compatibility flag
+
   int evflag;
   int eflag_either,eflag_global,eflag_atom;
   int vflag_either,vflag_global,vflag_atom;

src/kspace.cpp

@@ -19,6 +19,7 @@
 #include "force.h"
 #include "memory.h"
 #include "error.h"
+#include "suffix.h"
 
 using namespace LAMMPS_NS;
 
@@ -32,6 +33,7 @@ KSpace::KSpace(LAMMPS *lmp, int narg, char **arg) : Pointers(lmp)
   gewaldflag = 0;
   slabflag = 0;
   slab_volfactor = 1;
+  suffix_flag = Suffix::NONE;
 
   accuracy_absolute = -1.0;
   two_charge_force = force->qqr2e * 

src/kspace.h

@@ -1,4 +1,4 @@
-/* ----------------------------------------------------------------------
+/* -*- c++ -*- ----------------------------------------------------------
    LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
    http://lammps.sandia.gov, Sandia National Laboratories
    Steve Plimpton, sjplimp@sandia.gov
@@ -20,6 +20,7 @@ namespace LAMMPS_NS {
 
 class KSpace : protected Pointers {
   friend class ThrOMP;
+  friend class FixOMP;
  public:
   double energy;                  // accumulated energy
   double virial[6];               // accumlated virial
@@ -43,6 +44,7 @@ class KSpace : protected Pointers {
   int gridflag,gewaldflag;
   int order;
   int slabflag;
+  int suffix_flag;                  // suffix compatibility flag
   double scale;
   double slab_volfactor;