cleanup of compute gyration/shape code.
- use MathSpecial::square(x) instead of pow(x,2) for improved precision and handling of small and negative numbers - remove unused include statements - no need to refetch the compute in every step. during init() is sufficient
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@ -16,17 +16,14 @@
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* ------------------------------------------------------------------------- */
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#include "compute_gyration_shape.h"
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#include <cmath>
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#include <cstring>
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#include "compute_gyration_shape.h"
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#include "math_extra.h"
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#include "update.h"
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#include "atom.h"
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#include "group.h"
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#include "domain.h"
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#include "error.h"
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#include "math_extra.h"
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#include "math_special.h"
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#include "modify.h"
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#include "compute.h"
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#include "update.h"
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using namespace LAMMPS_NS;
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@ -67,27 +64,26 @@ void ComputeGyrationShape::init()
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// check that the compute gyration command exist
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int icompute = modify->find_compute(id_gyration);
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if (icompute < 0)
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error->all(FLERR,"Compute gyration does not exist for compute gyration/shape");
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error->all(FLERR,"Compute gyration ID does not exist for "
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"compute gyration/shape");
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// check the id_gyration corresponds really to a compute gyration command
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c_gyration = (Compute *) modify->compute[icompute];
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if (strcmp(c_gyration->style,"gyration") != 0)
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error->all(FLERR,"Compute gyration/shape does not use gyration compute");
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error->all(FLERR,"Compute gyration compute ID does not point to "
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"gyration compute for compute gyration/shape");
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}
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/* ----------------------------------------------------------------------
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compute shape parameters based on the eigenvalues of the gyration tensor of group of atoms
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compute shape parameters based on the eigenvalues of the
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gyration tensor of group of atoms
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------------------------------------------------------------------------- */
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void ComputeGyrationShape::compute_vector()
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{
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invoked_vector = update->ntimestep;
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// get the gyration tensor from the compute gyration
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int icompute = modify->find_compute(id_gyration);
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Compute *compute = modify->compute[icompute];
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compute->compute_vector();
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double *gyration_tensor = compute->vector;
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c_gyration->compute_vector();
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double *gyration_tensor = c_gyration->vector;
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// call the function for the calculation of the eigenvalues
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double ione[3][3], evalues[3], evectors[3][3];
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@ -100,7 +96,8 @@ void ComputeGyrationShape::compute_vector()
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ione[0][2] = ione[2][0] = gyration_tensor[5];
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int ierror = MathExtra::jacobi(ione,evalues,evectors);
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if (ierror) error->all(FLERR, "Insufficient Jacobi rotations for gyration/shape");
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if (ierror) error->all(FLERR, "Insufficient Jacobi rotations "
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"for gyration/shape");
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// sort the eigenvalues according to their size with bubble sort
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double t;
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@ -115,19 +112,19 @@ void ComputeGyrationShape::compute_vector()
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}
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// compute the shape parameters of the gyration tensor
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double sq_eigen_x = pow(evalues[0], 2);
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double sq_eigen_y = pow(evalues[1], 2);
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double sq_eigen_z = pow(evalues[2], 2);
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double sq_eigen_x = MathSpecial::square(evalues[0]);
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double sq_eigen_y = MathSpecial::square(evalues[1]);
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double sq_eigen_z = MathSpecial::square(evalues[2]);
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double nominator = pow(sq_eigen_x, 2) + pow(sq_eigen_y, 2) + pow(sq_eigen_z, 2);
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double denominator = pow(sq_eigen_x+sq_eigen_y+sq_eigen_z, 2);
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double nominator = MathSpecial::square(sq_eigen_x)
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+ MathSpecial::square(sq_eigen_y)
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+ MathSpecial::square(sq_eigen_z);
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double denominator = MathSpecial::square(sq_eigen_x+sq_eigen_y+sq_eigen_z);
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vector[0] = evalues[0];
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vector[1] = evalues[1];
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vector[2] = evalues[2];
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vector[3] = sq_eigen_z - 0.5*(sq_eigen_x + sq_eigen_y);
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vector[4] = sq_eigen_y - sq_eigen_x;
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vector[5] = 0.5*(3*nominator/denominator -1);
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vector[5] = 0.5*(3*nominator/denominator - 1.0);
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}
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