git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2252 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -148,6 +148,7 @@ void MinCG::run()
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einitial = ecurrent;
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f = NULL;
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if (ndof) f = atom->f[0];
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tmp = 0.0;
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for (int i = 0; i < ndof; i++) tmp += f[i]*f[i];
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@ -206,6 +207,7 @@ void MinCG::run()
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efinal = ecurrent;
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f = NULL;
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if (ndof) f = atom->f[0];
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tmp = 0.0;
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for (int i = 0; i < ndof; i++) tmp += f[i]*f[i];
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@ -38,7 +38,8 @@ int MinSD::iterate(int n)
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int i,fail,ntimestep;
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double dot,dotall;
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double *f = atom->f[0];
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double *f = NULL;
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if (ndof) f = atom->f[0];
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for (i = 0; i < ndof; i++) h[i] = f[i];
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neval = 0;
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@ -65,7 +66,7 @@ int MinSD::iterate(int n)
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// force tolerance criterion
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f = atom->f[0];
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if (ndof) f = atom->f[0];
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dot = 0.0;
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for (i = 0; i < ndof; i++) dot += f[i]*f[i];
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MPI_Allreduce(&dot,&dotall,1,MPI_DOUBLE,MPI_SUM,world);
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