enable and apply clang-format
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@ -1,4 +1,3 @@
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// clang-format off
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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https://www.lammps.org/, Sandia National Laboratories
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@ -25,10 +24,9 @@ using namespace LAMMPS_NS;
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/* ---------------------------------------------------------------------- */
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ComputeAngle::ComputeAngle(LAMMPS *lmp, int narg, char **arg) :
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Compute(lmp, narg, arg),
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emine(nullptr)
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Compute(lmp, narg, arg), emine(nullptr)
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{
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if (narg != 3) error->all(FLERR,"Illegal compute angle command");
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if (narg != 3) error->all(FLERR, "Illegal compute angle command");
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vector_flag = 1;
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extvector = 1;
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@ -37,9 +35,8 @@ ComputeAngle::ComputeAngle(LAMMPS *lmp, int narg, char **arg) :
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// check if bond style hybrid exists
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angle = dynamic_cast<AngleHybrid *>( force->angle_match("hybrid"));
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if (!angle)
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error->all(FLERR,"Angle style for compute angle command is not hybrid");
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angle = dynamic_cast<AngleHybrid *>(force->angle_match("hybrid"));
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if (!angle) error->all(FLERR, "Angle style for compute angle command is not hybrid");
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size_vector = nsub = angle->nstyles;
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emine = new double[nsub];
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@ -50,8 +47,8 @@ ComputeAngle::ComputeAngle(LAMMPS *lmp, int narg, char **arg) :
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ComputeAngle::~ComputeAngle()
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{
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delete [] emine;
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delete [] vector;
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delete[] emine;
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delete[] vector;
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}
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/* ---------------------------------------------------------------------- */
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@ -60,11 +57,10 @@ void ComputeAngle::init()
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{
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// recheck angle style in case it has been changed
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angle = dynamic_cast<AngleHybrid *>( force->angle_match("hybrid"));
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if (!angle)
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error->all(FLERR,"Angle style for compute angle command is not hybrid");
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angle = dynamic_cast<AngleHybrid *>(force->angle_match("hybrid"));
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if (!angle) error->all(FLERR, "Angle style for compute angle command is not hybrid");
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if (angle->nstyles != nsub)
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error->all(FLERR,"Angle style for compute angle command has changed");
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error->all(FLERR, "Angle style for compute angle command has changed");
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}
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/* ---------------------------------------------------------------------- */
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@ -73,10 +69,9 @@ void ComputeAngle::compute_vector()
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{
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invoked_vector = update->ntimestep;
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if (update->eflag_global != invoked_vector)
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error->all(FLERR,"Energy was not tallied on needed timestep");
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error->all(FLERR, "Energy was not tallied on needed timestep");
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for (int i = 0; i < nsub; i++)
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emine[i] = angle->styles[i]->energy;
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for (int i = 0; i < nsub; i++) emine[i] = angle->styles[i]->energy;
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MPI_Allreduce(emine,vector,nsub,MPI_DOUBLE,MPI_SUM,world);
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MPI_Allreduce(emine, vector, nsub, MPI_DOUBLE, MPI_SUM, world);
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}
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