git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13344 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -19,7 +19,6 @@
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#include "update.h"
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#include "force.h"
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#include "group.h"
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#include "modify.h"
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#include "fix.h"
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#include "domain.h"
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#include "memory.h"
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@ -195,7 +194,7 @@ void ComputeTempProfile::setup()
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void ComputeTempProfile::dof_compute()
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{
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fix_dof = modify->adjust_dof_fix(igroup);
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adjust_dof_fix();
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double natoms = group->count(igroup);
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int nper = domain->dimension;
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dof = nper * natoms;
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@ -243,7 +242,7 @@ double ComputeTempProfile::compute_scalar()
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MPI_Allreduce(&t,&scalar,1,MPI_DOUBLE,MPI_SUM,world);
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if (dynamic) dof_compute();
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if (tfactor == 0.0 && scalar != 0.0)
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if (tfactor == 0.0 && atom->natoms != 0)
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error->all(FLERR,"Temperature compute degrees of freedom < 0");
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scalar *= tfactor;
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return scalar;
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