git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7133 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -24,10 +24,12 @@
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#include "kspace.h"
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#include "input.h"
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#include "variable.h"
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#include "math_const.h"
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#include "memory.h"
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#include "error.h"
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using namespace LAMMPS_NS;
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using namespace MathConst;
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enum{PAIR,KSPACE,ATOM};
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enum{DIAMETER};
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@ -309,7 +311,6 @@ void FixAdapt::change_settings()
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if (ad->aparam == DIAMETER) {
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int mflag = 0;
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if (atom->rmass_flag) mflag = 1;
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double PI = 4.0*atan(1.0);
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double density;
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double *radius = atom->radius;
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@ -324,9 +325,11 @@ void FixAdapt::change_settings()
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} else {
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for (i = 0; i < nlocal; i++)
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if (mask[i] & groupbit) {
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density = rmass[i] / (4.0*PI/3.0 * radius[i]*radius[i]*radius[i]);
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density = rmass[i] / (4.0*MY_PI/3.0 *
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radius[i]*radius[i]*radius[i]);
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radius[i] = 0.5*value;
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rmass[i] = 4.0*PI/3.0 * radius[i]*radius[i]*radius[i] * density;
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rmass[i] = 4.0*MY_PI/3.0 *
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radius[i]*radius[i]*radius[i] * density;
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}
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}
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}
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