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|
/*
* taketwo.c
*
* Rewrite of TakeTwo algorithm (Acta D72 (8) 956-965) for CrystFEL
*
* Copyright © 2016-2017 Helen Ginn
* Copyright © 2016-2017 Deutsches Elektronen-Synchrotron DESY,
* a research centre of the Helmholtz Association.
*
* Authors:
* 2016-2017 Helen Ginn <helen@strubi.ox.ac.uk>
* 2016-2017 Thomas White <taw@physics.org>
*
* This file is part of CrystFEL.
*
* CrystFEL is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 3 of the License, or
* (at your option) any later version.
*
* CrystFEL is distributed in the hope that it will be useful,
* but WITHOUT ANY WARRANTY; without even the implied warranty of
* MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
* GNU General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with CrystFEL. If not, see <http://www.gnu.org/licenses/>.
*
*/
/**
* \file taketwo.h
* ## Code outline
* ### Get ready for calculation
* * Pre-calculate symmetry operations (generate_rotation_symops())
* * Pre-calculate theoretical vectors from unit cell dimensions
* (gen_theoretical_vecs())
* * Generate observed vectors from data (gen_observed_vecs())
* * Match observed vectors to theoretical vectors (match_obs_to_cell_vecs())
*
* ### Business bit
*
* ... n.b. rearranging to find all seeds in advance.
*
* * Find starting seeds (find_seeds()):
* - Loop through pairs of observed vectors
* - If they share a spot, find matching pairs of theoretical vectors
* - Remove all duplicate matches due to symmetry operations
* - For the remainder, loop through the matches and extend the seeds
* (start_seed()).
* - If it returns a membership greater than the highest member threshold,
* return the matrix to CrystFEL.
*
* * Extending a seed (start_seed()):
* - Generate a rotation matrix which matches the chosen start seed.
* - Loop through all observed vectors starting from 0.
* - Find another vector to add to the network, if available
* (find_next_index()).
* - If the index is not available, then give up if there were too many dead
* ends. Otherwise, remove the last member and pretend like that didn't
* happen, so it won't happen again.
* - Add the vector to increment the membership list.
* - If the membership number exceeds the maximum, tidy up the solution and
* return a success.
* - If the membership does not, then resume the loop and search for the
* next vector.
*
* * Finding the next member (find_next_index()):
* - Go through the observed vectors, starting from the last index + 1 to
* explore only the "new" vectors.
* - If the vector does not share a spot with the current array of vectors,
* then skip it.
* - We must loop through all the current vectors in the network, and see if
* they match the newcomer for a given matching theoretical vector.
* - We only accept a match if the rotation matrix matches the seed matrix
* for a single matching theoretical vector.
* - If it does match, we can return a success.
*
* * Tidying the solution (finish_solution()):
* - This chooses the most common rotation matrix of the bunch to choose to
* send to CrystFEL. But this should probably take the average instead,
* which is very possible.
*
* * Clean up the mess (cleanup_taketwo_obs_vecs())
*/
#include <gsl/gsl_matrix.h>
#include <gsl/gsl_blas.h>
#include <float.h>
#include <math.h>
#include <assert.h>
#include <time.h>
#include "cell.h"
#include "cell-utils.h"
#include "index.h"
#include "taketwo.h"
#include "peaks.h"
#include "symmetry.h"
/**
* \param obsvec an observed vector between two spots
* \param matches array of matching theoretical vectors from unit cell
* \param match_num number of matches
* \param distance length of obsvec (do I need this?)
* \param her_rlp pointer to first rlp position for difference vec
* \param his_rlp pointer to second rlp position for difference vec
*
* Structure representing 3D vector between two potential Bragg peaks
* in reciprocal space, and an array of potential matching theoretical
* vectors from unit cell/centering considerations.
**/
struct SpotVec
{
struct rvec obsvec;
struct TheoryVec *matches;
int match_num;
int assignment;
int in_network;
double distance;
struct rvec *her_rlp;
struct rvec *his_rlp;
};
/**
* theoryvec
*/
struct TheoryVec
{
struct rvec vec;
int asym;
};
/**
* seed
*/
struct Seed
{
int obs1;
int obs2;
int idx1;
int idx2;
double score;
};
struct taketwo_private
{
IndexingMethod indm;
UnitCell *cell;
int serial_num; /**< Serial of last image, -1 if unassigned */
unsigned int xtal_num; /**< last number of crystals recorded */
struct TheoryVec *theory_vecs; /**< Theoretical vectors for given unit cell */
unsigned int vec_count; /**< Number of theoretical vectors */
gsl_matrix **prevSols; /**< Previous solutions to be ignored */
unsigned int numPrevs; /**< Previous solution count */
double *prevScores; /**< previous solution scores */
unsigned int *membership; /**< previous solution was success or failure */
};
/**
* Internal structure which gets passed the various functions looking after
* the indexing bits and bobs. */
struct TakeTwoCell
{
UnitCell *cell; /**< Contains unit cell dimensions */
gsl_matrix **rotSymOps;
unsigned int numOps;
struct SpotVec *obs_vecs;
struct Seed *seeds;
int seed_count;
int obs_vec_count;
/* Options */
int member_thresh;
double len_tol; /**< In reciprocal metres */
double angle_tol; /**< In radians */
double trace_tol; /**< Contains sqrt(4*(1-cos(angle))) */
/** A given solution to refine */
gsl_matrix *solution;
double x_ang; /**< Rotations in radians to apply to x axis of solution */
double y_ang; /**< Rotations in radians to apply to y axis of solution */
double z_ang; /**< Rotations in radians to apply to z axis of solution */
/**< Temporary memory always allocated for calculations */
gsl_matrix *twiz1Tmp;
/**< Temporary memory always allocated for calculations */
gsl_matrix *twiz2Tmp;
/**< Temporary memory always allocated for calculations */
gsl_vector *vec1Tmp;
/**< Temporary memory always allocated for calculations */
gsl_vector *vec2Tmp;
};
/* Maximum distance between two rlp sizes to consider info for indexing */
#define MAX_RECIP_DISTANCE (0.15*1e10)
/* Tolerance for two lengths in reciprocal space to be considered the same */
#define RECIP_TOLERANCE (0.0010*1e10)
/* Threshold for network members to consider a potential solution */
#define NETWORK_MEMBER_THRESHOLD (20)
/* Minimum for network members to consider a potential solution */
#define MINIMUM_MEMBER_THRESHOLD (5)
/* Maximum dead ends for a single branch extension during indexing */
#define MAX_DEAD_ENDS (10)
/* Maximum observed vectors before TakeTwo gives up and deals with
* what is already there. */
#define MAX_OBS_VECTORS 100000
/* Tolerance for two angles to be considered the same */
#define ANGLE_TOLERANCE (deg2rad(0.6))
/* Tolerance for rot_mats_are_similar */
#define TRACE_TOLERANCE (deg2rad(3.0))
/* Initial step size for refinement of solutions */
#define ANGLE_STEP_SIZE (deg2rad(0.5))
/* Final required step size for refinement of solutions */
#define ANGLE_CONVERGE_SIZE (deg2rad(0.01))
/* TODO: Multiple lattices */
/* ------------------------------------------------------------------------
* apologetic function
* ------------------------------------------------------------------------*/
void apologise()
{
printf("Error - could not allocate memory for indexing.\n");
}
/* ------------------------------------------------------------------------
* functions concerning aspects of rvec which are very likely to be
* incorporated somewhere else in CrystFEL and therefore may need to be
* deleted and references connected to a pre-existing function. (Lowest level)
* ------------------------------------------------------------------------*/
static struct rvec new_rvec(double new_u, double new_v, double new_w)
{
struct rvec new_rvector;
new_rvector.u = new_u;
new_rvector.v = new_v;
new_rvector.w = new_w;
return new_rvector;
}
static struct rvec rvec_add_rvec(struct rvec first, struct rvec second)
{
struct rvec diff = new_rvec(second.u + first.u,
second.v + first.v,
second.w + first.w);
return diff;
}
static struct rvec diff_vec(struct rvec from, struct rvec to)
{
struct rvec diff = new_rvec(to.u - from.u,
to.v - from.v,
to.w - from.w);
return diff;
}
static double sq_length(struct rvec vec)
{
double sqlength = (vec.u * vec.u + vec.v * vec.v + vec.w * vec.w);
return sqlength;
}
static double rvec_length(struct rvec vec)
{
return sqrt(sq_length(vec));
}
static void normalise_rvec(struct rvec *vec)
{
double length = rvec_length(*vec);
vec->u /= length;
vec->v /= length;
vec->w /= length;
}
static double rvec_cosine(struct rvec v1, struct rvec v2)
{
double dot_prod = v1.u * v2.u + v1.v * v2.v + v1.w * v2.w;
double v1_length = rvec_length(v1);
double v2_length = rvec_length(v2);
double cos_theta = dot_prod / (v1_length * v2_length);
return cos_theta;
}
static double rvec_angle(struct rvec v1, struct rvec v2)
{
double cos_theta = rvec_cosine(v1, v2);
double angle = acos(cos_theta);
return angle;
}
static struct rvec rvec_cross(struct rvec a, struct rvec b)
{
struct rvec c;
c.u = a.v*b.w - a.w*b.v;
c.v = -(a.u*b.w - a.w*b.u);
c.w = a.u*b.v - a.v*b.u;
return c;
}
/*
static void show_rvec(struct rvec r2)
{
struct rvec r = r2;
normalise_rvec(&r);
STATUS("[ %.3f %.3f %.3f ]\n", r.u, r.v, r.w);
}
*/
/* ------------------------------------------------------------------------
* functions called under the core functions, still specialised (Level 3)
* ------------------------------------------------------------------------*/
/* cell_transform_gsl_direct() doesn't do quite what we want here.
* The matrix m should be post-multiplied by a matrix of real or reciprocal
* basis vectors (it doesn't matter which because it's just a rotation).
* M contains the basis vectors written in columns: M' = mM */
static UnitCell *cell_post_smiley_face(UnitCell *in, gsl_matrix *m)
{
gsl_matrix *c;
double asx, asy, asz;
double bsx, bsy, bsz;
double csx, csy, csz;
gsl_matrix *res;
UnitCell *out;
cell_get_cartesian(in, &asx, &asy, &asz,
&bsx, &bsy, &bsz,
&csx, &csy, &csz);
c = gsl_matrix_alloc(3, 3);
gsl_matrix_set(c, 0, 0, asx);
gsl_matrix_set(c, 1, 0, asy);
gsl_matrix_set(c, 2, 0, asz);
gsl_matrix_set(c, 0, 1, bsx);
gsl_matrix_set(c, 1, 1, bsy);
gsl_matrix_set(c, 2, 1, bsz);
gsl_matrix_set(c, 0, 2, csx);
gsl_matrix_set(c, 1, 2, csy);
gsl_matrix_set(c, 2, 2, csz);
res = gsl_matrix_calloc(3, 3);
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans, 1.0, m, c, 0.0, res);
out = cell_new_from_cell(in);
cell_set_cartesian(out, gsl_matrix_get(res, 0, 0),
gsl_matrix_get(res, 1, 0),
gsl_matrix_get(res, 2, 0),
gsl_matrix_get(res, 0, 1),
gsl_matrix_get(res, 1, 1),
gsl_matrix_get(res, 2, 1),
gsl_matrix_get(res, 0, 2),
gsl_matrix_get(res, 1, 2),
gsl_matrix_get(res, 2, 2));
gsl_matrix_free(res);
gsl_matrix_free(c);
return out;
}
static void rotation_around_axis(struct rvec c, double th,
gsl_matrix *res)
{
double omc = 1.0 - cos(th);
double s = sin(th);
gsl_matrix_set(res, 0, 0, cos(th) + c.u*c.u*omc);
gsl_matrix_set(res, 0, 1, c.u*c.v*omc - c.w*s);
gsl_matrix_set(res, 0, 2, c.u*c.w*omc + c.v*s);
gsl_matrix_set(res, 1, 0, c.u*c.v*omc + c.w*s);
gsl_matrix_set(res, 1, 1, cos(th) + c.v*c.v*omc);
gsl_matrix_set(res, 1, 2, c.v*c.w*omc - c.u*s);
gsl_matrix_set(res, 2, 0, c.w*c.u*omc - c.v*s);
gsl_matrix_set(res, 2, 1, c.w*c.v*omc + c.u*s);
gsl_matrix_set(res, 2, 2, cos(th) + c.w*c.w*omc);
}
/** Rotate GSL matrix by three angles along x, y and z axes */
static void rotate_gsl_by_angles(gsl_matrix *sol, double x, double y,
double z, gsl_matrix *result)
{
gsl_matrix *x_rot = gsl_matrix_alloc(3, 3);
gsl_matrix *y_rot = gsl_matrix_alloc(3, 3);
gsl_matrix *z_rot = gsl_matrix_alloc(3, 3);
gsl_matrix *xy_rot = gsl_matrix_alloc(3, 3);
gsl_matrix *xyz_rot = gsl_matrix_alloc(3, 3);
struct rvec x_axis = new_rvec(1, 0, 0);
struct rvec y_axis = new_rvec(1, 0, 0);
struct rvec z_axis = new_rvec(1, 0, 0);
rotation_around_axis(x_axis, x, x_rot);
rotation_around_axis(y_axis, y, y_rot);
rotation_around_axis(z_axis, z, z_rot);
/* Collapse the rotations in x and y onto z */
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans, 1.0, x_rot,
y_rot, 0.0, xy_rot);
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans, 1.0, xy_rot,
z_rot, 0.0, xyz_rot);
/* Apply the whole rotation offset to the solution */
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans, 1.0, xyz_rot,
sol, 0.0, result);
gsl_matrix_free(x_rot);
gsl_matrix_free(y_rot);
gsl_matrix_free(z_rot);
gsl_matrix_free(xy_rot);
gsl_matrix_free(xyz_rot);
}
/* Rotate vector (vec1) around axis (axis) by angle theta. Find value of
* theta for which the angle between (vec1) and (vec2) is minimised. */
static void closest_rot_mat(struct rvec vec1, struct rvec vec2,
struct rvec axis, gsl_matrix *twizzle)
{
/* Let's have unit vectors */
normalise_rvec(&vec1);
normalise_rvec(&vec2);
normalise_rvec(&axis);
/* Redeclaring these to try and maintain readability and
* check-ability against the maths I wrote down */
double a = vec2.u; double b = vec2.v; double c = vec2.w;
double p = vec1.u; double q = vec1.v; double r = vec1.w;
double x = axis.u; double y = axis.v; double z = axis.w;
/* Components in handwritten maths online when I upload it */
double A = a*(p*x*x - p + x*y*q + x*z*r) +
b*(p*x*y + q*y*y - q + r*y*z) +
c*(p*x*z + q*y*z + r*z*z - r);
double B = a*(y*r - z*q) + b*(p*z - r*x) + c*(q*x - p*y);
double tan_theta = - B / A;
double theta = atan(tan_theta);
/* Now we have two possible solutions, theta or theta+pi
* and we need to work out which one. This could potentially be
* simplified - do we really need so many cos/sins? maybe check
* the 2nd derivative instead? */
double cc = cos(theta);
double C = 1 - cc;
double s = sin(theta);
double occ = -cc;
double oC = 1 - occ;
double os = -s;
double pPrime = (x*x*C+cc)*p + (x*y*C-z*s)*q + (x*z*C+y*s)*r;
double qPrime = (y*x*C+z*s)*p + (y*y*C+cc)*q + (y*z*C-x*s)*r;
double rPrime = (z*x*C-y*s)*p + (z*y*C+x*s)*q + (z*z*C+cc)*r;
double pDbPrime = (x*x*oC+occ)*p + (x*y*oC-z*os)*q + (x*z*oC+y*os)*r;
double qDbPrime = (y*x*oC+z*os)*p + (y*y*oC+occ)*q + (y*z*oC-x*os)*r;
double rDbPrime = (z*x*oC-y*os)*p + (z*y*oC+x*os)*q + (z*z*oC+occ)*r;
double cosAlpha = pPrime * a + qPrime * b + rPrime * c;
double cosAlphaOther = pDbPrime * a + qDbPrime * b + rDbPrime * c;
int addPi = (cosAlphaOther > cosAlpha);
double bestAngle = theta + addPi * M_PI;
/* Don't return an identity matrix which has been rotated by
* theta around "axis", but do assign it to twizzle. */
rotation_around_axis(axis, bestAngle, twizzle);
}
static double matrix_trace(gsl_matrix *a)
{
int i;
double tr = 0.0;
assert(a->size1 == a->size2);
for ( i=0; i<a->size1; i++ ) {
tr += gsl_matrix_get(a, i, i);
}
return tr;
}
static char *add_ua(const char *inp, char ua)
{
char *pg = malloc(64);
if ( pg == NULL ) return NULL;
snprintf(pg, 63, "%s_ua%c", inp, ua);
return pg;
}
static char *get_chiral_holohedry(UnitCell *cell)
{
LatticeType lattice = cell_get_lattice_type(cell);
char *pg;
char *pgout = 0;
switch (lattice)
{
case L_TRICLINIC:
pg = "1";
break;
case L_MONOCLINIC:
pg = "2";
break;
case L_ORTHORHOMBIC:
pg = "222";
break;
case L_TETRAGONAL:
pg = "422";
break;
case L_RHOMBOHEDRAL:
pg = "3_R";
break;
case L_HEXAGONAL:
if ( cell_get_centering(cell) == 'H' ) {
pg = "3_H";
} else {
pg = "622";
}
break;
case L_CUBIC:
pg = "432";
break;
default:
pg = "error";
break;
}
switch (lattice)
{
case L_TRICLINIC:
case L_ORTHORHOMBIC:
case L_RHOMBOHEDRAL:
case L_CUBIC:
pgout = strdup(pg);
break;
case L_MONOCLINIC:
case L_TETRAGONAL:
case L_HEXAGONAL:
pgout = add_ua(pg, cell_get_unique_axis(cell));
break;
default:
break;
}
return pgout;
}
static SymOpList *sym_ops_for_cell(UnitCell *cell)
{
SymOpList *rawList;
char *pg = get_chiral_holohedry(cell);
rawList = get_pointgroup(pg);
free(pg);
return rawList;
}
static int rot_mats_are_similar(gsl_matrix *rot1, gsl_matrix *rot2,
gsl_matrix *sub, gsl_matrix *mul,
double *score, struct TakeTwoCell *cell)
{
double tr;
gsl_matrix_memcpy(sub, rot1);
gsl_matrix_sub(sub, rot2); /* sub = rot1 - rot2 */
gsl_blas_dgemm(CblasNoTrans, CblasTrans, 1.0, sub, sub, 0.0, mul);
tr = matrix_trace(mul);
if (score != NULL) *score = tr;
return (tr < cell->trace_tol);
}
static int symm_rot_mats_are_similar(gsl_matrix *rot1, gsl_matrix *rot2,
struct TakeTwoCell *cell)
{
int i;
gsl_matrix *sub = gsl_matrix_calloc(3, 3);
gsl_matrix *mul = gsl_matrix_calloc(3, 3);
for (i = 0; i < cell->numOps; i++) {
gsl_matrix *testRot = gsl_matrix_alloc(3, 3);
gsl_matrix *symOp = cell->rotSymOps[i];
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans, 1.0, rot1, symOp,
0.0, testRot);
if (rot_mats_are_similar(testRot, rot2, sub, mul, NULL, cell)) {
gsl_matrix_free(testRot);
gsl_matrix_free(sub);
gsl_matrix_free(mul);
return 1;
}
gsl_matrix_free(testRot);
}
gsl_matrix_free(sub);
gsl_matrix_free(mul);
return 0;
}
static void rotation_between_vectors(struct rvec a, struct rvec b,
gsl_matrix *twizzle)
{
double th = rvec_angle(a, b);
struct rvec c = rvec_cross(a, b);
normalise_rvec(&c);
rotation_around_axis(c, th, twizzle);
}
static void rvec_to_gsl(gsl_vector *newVec, struct rvec v)
{
gsl_vector_set(newVec, 0, v.u);
gsl_vector_set(newVec, 1, v.v);
gsl_vector_set(newVec, 2, v.w);
}
struct rvec gsl_to_rvec(gsl_vector *a)
{
struct rvec v;
v.u = gsl_vector_get(a, 0);
v.v = gsl_vector_get(a, 1);
v.w = gsl_vector_get(a, 2);
return v;
}
/* Code me in gsl_matrix language to copy the contents of the function
* in cppxfel (IndexingSolution::createSolution). This function is quite
* intensive on the number crunching side so simple angle checks are used
* to 'pre-scan' vectors beforehand. */
static gsl_matrix *generate_rot_mat(struct rvec obs1, struct rvec obs2,
struct rvec cell1, struct rvec cell2,
struct TakeTwoCell *cell)
{
gsl_matrix *fullMat;
rvec_to_gsl(cell->vec1Tmp, cell2);
normalise_rvec(&obs1);
normalise_rvec(&obs2);
normalise_rvec(&cell1);
normalise_rvec(&cell2);
/* Rotate reciprocal space so that the first simulated vector lines up
* with the observed vector. */
rotation_between_vectors(cell1, obs1, cell->twiz1Tmp);
normalise_rvec(&obs1);
/* Multiply cell2 by rotateSpotDiffMatrix --> cell2vr */
gsl_blas_dgemv(CblasNoTrans, 1.0, cell->twiz1Tmp, cell->vec1Tmp,
0.0, cell->vec2Tmp);
/* Now we twirl around the firstAxisUnit until the rotated simulated
* vector matches the second observed vector as closely as possible. */
closest_rot_mat(gsl_to_rvec(cell->vec2Tmp), obs2, obs1, cell->twiz2Tmp);
/* We want to apply the first matrix and then the second matrix,
* so we multiply these. */
fullMat = gsl_matrix_calloc(3, 3);
gsl_blas_dgemm(CblasTrans, CblasTrans, 1.0,
cell->twiz1Tmp, cell->twiz2Tmp, 0.0, fullMat);
gsl_matrix_transpose(fullMat);
return fullMat;
}
static int obs_vecs_share_spot(struct SpotVec *her_obs, struct SpotVec *his_obs)
{
if ( (her_obs->her_rlp == his_obs->her_rlp) ||
(her_obs->her_rlp == his_obs->his_rlp) ||
(her_obs->his_rlp == his_obs->her_rlp) ||
(her_obs->his_rlp == his_obs->his_rlp) ) {
return 1;
}
return 0;
}
static int obs_shares_spot_w_array(struct SpotVec *obs_vecs, int test_idx,
int *members, int num)
{
int i;
struct SpotVec *her_obs = &obs_vecs[test_idx];
for ( i=0; i<num; i++ ) {
struct SpotVec *his_obs = &obs_vecs[members[i]];
int shares = obs_vecs_share_spot(her_obs, his_obs);
if ( shares ) return 1;
}
return 0;
}
static int obs_vecs_match_angles(int her, int his,
struct Seed **seeds, int *match_count,
struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
struct SpotVec *her_obs = &obs_vecs[her];
struct SpotVec *his_obs = &obs_vecs[his];
*match_count = 0;
double min_angle = deg2rad(2.5);
double max_angle = deg2rad(187.5);
/* calculate angle between observed vectors */
double obs_angle = rvec_angle(her_obs->obsvec, his_obs->obsvec);
/* calculate angle between all potential theoretical vectors */
int i, j;
for ( i=0; i<her_obs->match_num; i++ ) {
for ( j=0; j<his_obs->match_num; j++ ) {
double score = 0;
struct rvec *her_match = &her_obs->matches[i].vec;
struct rvec *his_match = &his_obs->matches[j].vec;
double her_dist = rvec_length(*her_match);
double his_dist = rvec_length(*his_match);
double theory_angle = rvec_angle(*her_match,
*his_match);
/* is this angle a match? */
double angle_diff = fabs(theory_angle - obs_angle);
/* within basic tolerance? */
if ( angle_diff != angle_diff ||
angle_diff > cell->angle_tol ) {
continue;
}
double add = angle_diff;
if (add == add) {
score += add * her_dist * his_dist;
}
/* If the angles are too close to 0
or 180, one axis ill-determined */
if (theory_angle < min_angle ||
theory_angle > max_angle) {
continue;
}
/* check that third vector adequately completes
* triangle */
struct rvec theory_diff = diff_vec(*his_match, *her_match);
struct rvec obs_diff = diff_vec(his_obs->obsvec,
her_obs->obsvec);
theory_angle = rvec_angle(*her_match,
theory_diff);
obs_angle = rvec_angle(her_obs->obsvec, obs_diff);
angle_diff = fabs(obs_angle - theory_angle);
double diff_dist = rvec_length(obs_diff);
if (angle_diff > ANGLE_TOLERANCE) {
continue;
}
add = angle_diff;
if (add == add) {
score += add * her_dist * diff_dist;
}
theory_angle = rvec_angle(*his_match,
theory_diff);
obs_angle = rvec_angle(his_obs->obsvec, obs_diff);
if (fabs(obs_angle - theory_angle) > ANGLE_TOLERANCE) {
continue;
}
add = angle_diff;
if (add == add) {
score += add * his_dist * diff_dist;
}
/* we add a new seed to the array */
size_t new_size = (*match_count + 1);
new_size *= sizeof(struct Seed);
/* Reallocate the array to fit in another match */
struct Seed *tmp_seeds = realloc(*seeds, new_size);
if ( tmp_seeds == NULL ) {
apologise();
}
(*seeds) = tmp_seeds;
(*seeds)[*match_count].obs1 = her;
(*seeds)[*match_count].obs2 = his;
(*seeds)[*match_count].idx1 = i;
(*seeds)[*match_count].idx2 = j;
(*seeds)[*match_count].score = score * 1000;
(*match_count)++;
}
}
return (*match_count > 0);
}
/* ------------------------------------------------------------------------
* core functions regarding the meat of the TakeTwo algorithm (Level 2)
* ------------------------------------------------------------------------*/
static signed int finish_solution(gsl_matrix *rot, struct SpotVec *obs_vecs,
int *obs_members, int *match_members,
int member_num, struct TakeTwoCell *cell)
{
gsl_matrix *sub = gsl_matrix_calloc(3, 3);
gsl_matrix *mul = gsl_matrix_calloc(3, 3);
gsl_matrix **rotations = malloc(sizeof(*rotations)* pow(member_num, 2)
- member_num);
int i, j, count;
count = 0;
for ( i=0; i<1; i++ ) {
for ( j=0; j<member_num; j++ ) {
if (i == j) continue;
struct SpotVec i_vec = obs_vecs[obs_members[i]];
struct SpotVec j_vec = obs_vecs[obs_members[j]];
struct rvec i_obsvec = i_vec.obsvec;
struct rvec j_obsvec = j_vec.obsvec;
struct rvec i_cellvec = i_vec.matches[match_members[i]].vec;
struct rvec j_cellvec = j_vec.matches[match_members[j]].vec;
rotations[count] = generate_rot_mat(i_obsvec, j_obsvec,
i_cellvec, j_cellvec,
cell);
count++;
}
}
double min_score = FLT_MAX;
int min_rot_index = 0;
for (i=0; i<count; i++) {
double current_score = 0;
for (j=0; j<count; j++) {
double addition;
rot_mats_are_similar(rotations[i], rotations[j],
sub, mul,
&addition, cell);
current_score += addition;
}
if (current_score < min_score) {
min_score = current_score;
min_rot_index = i;
}
}
gsl_matrix_memcpy(rot, rotations[min_rot_index]);
for (i=0; i<count; i++) {
gsl_matrix_free(rotations[i]);
}
free(rotations);
gsl_matrix_free(sub);
gsl_matrix_free(mul);
return 1;
}
gsl_matrix *rot_mat_from_indices(int her, int his,
int her_match, int his_match,
struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
struct SpotVec *her_obs = &obs_vecs[her];
struct SpotVec *his_obs = &obs_vecs[his];
struct rvec i_obsvec = her_obs->obsvec;
struct rvec j_obsvec = his_obs->obsvec;
struct rvec i_cellvec = her_obs->matches[her_match].vec;
struct rvec j_cellvec = his_obs->matches[his_match].vec;
gsl_matrix *mat = generate_rot_mat(i_obsvec, j_obsvec,
i_cellvec, j_cellvec, cell);
return mat;
}
static int weed_duplicate_matches(struct Seed **seeds,
int *match_count, struct TakeTwoCell *cell)
{
int num_occupied = 0;
gsl_matrix **old_mats = calloc(*match_count, sizeof(gsl_matrix *));
if (old_mats == NULL)
{
apologise();
return 0;
}
signed int i, j;
int duplicates = 0;
/* Now we weed out the self-duplicates from the remaining batch */
for (i = *match_count - 1; i >= 0; i--) {
int her_match = (*seeds)[i].idx1;
int his_match = (*seeds)[i].idx2;
gsl_matrix *mat;
mat = rot_mat_from_indices((*seeds)[i].obs1, (*seeds)[i].obs2,
her_match, his_match, cell);
int found = 0;
for (j = 0; j < num_occupied; j++) {
if (old_mats[j] && mat &&
symm_rot_mats_are_similar(old_mats[j], mat, cell))
{
// we have found a duplicate, so flag as bad.
(*seeds)[i].idx1 = -1;
(*seeds)[i].idx2 = -1;
found = 1;
duplicates++;
gsl_matrix_free(mat);
break;
}
}
if (!found) {
// we have not found a duplicate, add to list.
old_mats[num_occupied] = mat;
num_occupied++;
}
}
for (i = 0; i < num_occupied; i++) {
if (old_mats[i]) {
gsl_matrix_free(old_mats[i]);
}
}
free(old_mats);
return 1;
}
static signed int find_next_index(gsl_matrix *rot, int *obs_members,
int *match_members, int start, int member_num,
int *match_found, struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
int obs_vec_count = cell->obs_vec_count;
gsl_matrix *sub = gsl_matrix_calloc(3, 3);
gsl_matrix *mul = gsl_matrix_calloc(3, 3);
int i, j, k;
for ( i=start; i<obs_vec_count; i++ ) {
/* If we've considered this vector before, ignore it */
if (obs_vecs[i].in_network == 1)
{
continue;
}
/* first we check for a shared spot - harshest condition */
int shared = obs_shares_spot_w_array(obs_vecs, i, obs_members,
member_num);
if ( !shared ) continue;
int all_ok = 1;
int matched = -1;
/* Check all existing members are happy to let in the newcomer */
for ( j=0; j<member_num && all_ok; j++ ) {
struct SpotVec *me = &obs_vecs[i];
struct SpotVec *you = &obs_vecs[obs_members[j]];
struct rvec you_cell;
you_cell = you->matches[match_members[j]].vec;
struct rvec me_obs = me->obsvec;
struct rvec you_obs = you->obsvec;
int one_is_okay = 0;
/* Loop through all possible theoretical vector
* matches for the newcomer.. */
for ( k=0; k<me->match_num; k++ ) {
gsl_matrix *test_rot;
struct rvec me_cell = me->matches[k].vec;
test_rot = generate_rot_mat(me_obs,
you_obs, me_cell, you_cell,
cell);
double trace = 0;
int ok = rot_mats_are_similar(rot, test_rot,
sub, mul, &trace, cell);
gsl_matrix_free(test_rot);
if (ok) {
one_is_okay = 1;
/* We are only happy if the vector
* matches for only one kind of
* theoretical vector. We don't want to
* accept mixtures of theoretical vector
* matches. */
if (matched >= 0 && k == matched) {
*match_found = k;
} else if (matched < 0) {
matched = k;
} else {
one_is_okay = 0;
break;
}
}
}
if (!one_is_okay) {
all_ok = 0;
break;
}
}
if (all_ok) {
gsl_matrix_free(sub);
gsl_matrix_free(mul);
return i;
}
}
/* give up. */
gsl_matrix_free(sub);
gsl_matrix_free(mul);
return -1;
}
/**
* Reward target function for refining solution to all vectors in a
* given image. Sum of exponentials of the negative distances, which
* means that the reward decays as the distance from the nearest
* theoretical vector reduces. */
static double obs_to_sol_score(struct TakeTwoCell *ttCell)
{
double total = 0;
int count = 0;
int i;
gsl_matrix *solution = ttCell->solution;
gsl_matrix *full_rot = gsl_matrix_alloc(3, 3);
rotate_gsl_by_angles(solution, ttCell->x_ang, ttCell->y_ang,
ttCell->z_ang, full_rot);
for (i = 0; i < ttCell->obs_vec_count; i++)
{
struct rvec *obs = &ttCell->obs_vecs[i].obsvec;
rvec_to_gsl(ttCell->vec1Tmp, *obs);
/* Rotate all the observed vectors by the modified soln */
/* ttCell->vec2Tmp = 1.0 * full_rot * ttCell->vec1Tmp */
gsl_blas_dgemv(CblasTrans, 1.0, full_rot, ttCell->vec1Tmp,
0.0, ttCell->vec2Tmp);
struct rvec rotated = gsl_to_rvec(ttCell->vec2Tmp);
int j = ttCell->obs_vecs[i].assignment;
if (j < 0) continue;
struct rvec *match = &ttCell->obs_vecs[i].matches[j].vec;
struct rvec diff = diff_vec(rotated, *match);
double length = rvec_length(diff);
double addition = exp(-(1 / RECIP_TOLERANCE) * length);
total += addition;
count++;
}
total /= (double)-count;
gsl_matrix_free(full_rot);
return total;
}
/**
* Matches every observed vector in the image to its closest theoretical
* neighbour after applying the rotation matrix, in preparation for
* refining the rotation matrix to match these. */
static void match_all_obs_to_sol(struct TakeTwoCell *ttCell)
{
int i, j;
double total = 0;
int count = 0;
gsl_matrix *solution = ttCell->solution;
for (i = 0; i < ttCell->obs_vec_count; i++)
{
struct rvec *obs = &ttCell->obs_vecs[i].obsvec;
rvec_to_gsl(ttCell->vec1Tmp, *obs);
/* ttCell->vec2Tmp = 1.0 * solution * ttCell->vec1Tmp */
gsl_blas_dgemv(CblasTrans, 1.0, solution, ttCell->vec1Tmp,
0.0, ttCell->vec2Tmp);
struct rvec rotated = gsl_to_rvec(ttCell->vec2Tmp);
double smallest = FLT_MAX;
int assigned = -1;
for (j = 0; j < ttCell->obs_vecs[i].match_num; j++)
{
struct rvec *match = &ttCell->obs_vecs[i].matches[j].vec;
struct rvec diff = diff_vec(rotated, *match);
double length = rvec_length(diff);
if (length < smallest)
{
smallest = length;
assigned = j;
}
}
ttCell->obs_vecs[i].assignment = assigned;
if (smallest != FLT_MAX)
{
double addition = exp(-(1 / RECIP_TOLERANCE) * smallest);
total += addition;
count++;
}
}
total /= (double)count;
}
/**
* Refines a matrix against all of the observed vectors against their
* closest theoretical neighbour, by perturbing the matrix along the principle
* axes until it maximises a reward function consisting of the sum of
* the distances of individual observed vectors to their closest
* theoretical neighbour. Reward function means that noise and alternative
* lattices do not dominate the equation!
**/
static void refine_solution(struct TakeTwoCell *ttCell)
{
match_all_obs_to_sol(ttCell);
int i, j, k;
const int total = 3 * 3 * 3;
const int middle = (total - 1) / 2;
struct rvec steps[total];
double start = obs_to_sol_score(ttCell);
const int max_tries = 100;
int count = 0;
double size = ANGLE_STEP_SIZE;
/* First we create our combinations of steps */
for (i = -1; i <= 1; i++) {
for (j = -1; j <= 1; j++) {
for (k = -1; k <= 1; k++) {
struct rvec vec = new_rvec(i, j, k);
steps[count] = vec;
count++;
}
}
}
struct rvec current = new_rvec(ttCell->x_ang, ttCell->y_ang,
ttCell->z_ang);
double best = start;
count = 0;
while (size > ANGLE_CONVERGE_SIZE && count < max_tries)
{
struct rvec sized[total];
int best_num = middle;
for (i = 0; i < total; i++)
{
struct rvec sized_step = steps[i];
sized_step.u *= size;
sized_step.v *= size;
sized_step.w *= size;
struct rvec new_angles = rvec_add_rvec(current,
sized_step);
sized[i] = new_angles;
ttCell->x_ang = sized[i].u;
ttCell->y_ang = sized[i].v;
ttCell->z_ang = sized[i].w;
double score = obs_to_sol_score(ttCell);
if (score < best)
{
best = score;
best_num = i;
}
}
if (best_num == middle)
{
size /= 2;
}
current = sized[best_num];
count++;
}
ttCell->x_ang = 0;
ttCell->y_ang = 0;
ttCell->z_ang = 0;
gsl_matrix *tmp = gsl_matrix_alloc(3, 3);
rotate_gsl_by_angles(ttCell->solution, current.u,
current.v, current.w, tmp);
gsl_matrix_free(ttCell->solution);
ttCell->solution = tmp;
}
static unsigned int grow_network(gsl_matrix *rot, int obs_idx1, int obs_idx2,
int match_idx1, int match_idx2,
struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
int obs_vec_count = cell->obs_vec_count;
int *obs_members;
int *match_members;
/* Clear the in_network status of all vectors to start */
int i;
for (i = 0; i < obs_vec_count; i++)
{
obs_vecs[i].in_network = 0;
}
/* indices of members of the self-consistent network of vectors */
obs_members = malloc((cell->member_thresh+3)*sizeof(int));
match_members = malloc((cell->member_thresh+3)*sizeof(int));
if ( (obs_members == NULL) || (match_members == NULL) ) {
apologise();
return 0;
}
/* initialise the ones we know already */
obs_members[0] = obs_idx1;
obs_members[1] = obs_idx2;
match_members[0] = match_idx1;
match_members[1] = match_idx2;
int member_num = 2;
/* counter for dead ends which must not exceed MAX_DEAD_ENDS
* before it is reset in an additional branch */
int dead_ends = 0;
/* we start from 0 */
int start = 0;
while ( 1 ) {
if (start > obs_vec_count) {
free(obs_members);
free(match_members);
return 0;
}
int match_found = -1;
signed int next_index = find_next_index(rot, obs_members,
match_members,
0, member_num,
&match_found, cell);
if ( member_num < 2 ) {
free(obs_members);
free(match_members);
return 0;
}
if ( next_index < 0 ) {
/* If there have been too many dead ends, give up
* on indexing altogether.
**/
if ( dead_ends > MAX_DEAD_ENDS ) {
break;
}
/* We have not had too many dead ends. Try removing
the last member and continue. */
member_num--;
dead_ends++;
continue;
}
/* Elongation of the network was successful */
obs_vecs[next_index].in_network = 1;
obs_members[member_num] = next_index;
match_members[member_num] = match_found;
member_num++;
/* If member_num is high enough, we want to return a yes */
if ( member_num > cell->member_thresh ) break;
}
finish_solution(rot, obs_vecs, obs_members,
match_members, member_num, cell);
free(obs_members);
free(match_members);
return ( member_num );
}
static unsigned int start_seed(int i, int j, int i_match, int j_match,
gsl_matrix **rotation, struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
gsl_matrix *rot_mat;
rot_mat = generate_rot_mat(obs_vecs[i].obsvec,
obs_vecs[j].obsvec,
obs_vecs[i].matches[i_match].vec,
obs_vecs[j].matches[j_match].vec,
cell);
/* Try to expand this rotation matrix to a larger network */
int member_num = grow_network(rot_mat, i, j, i_match, j_match,
cell);
/* return this matrix and if it was immediately successful */
*rotation = rot_mat;
return member_num;
}
static int sort_seed_by_score(const void *av, const void *bv)
{
struct Seed *a = (struct Seed *)av;
struct Seed *b = (struct Seed *)bv;
return a->score > b->score;
}
static void remove_old_solutions(struct TakeTwoCell *cell,
struct taketwo_private *tp)
{
int duplicates = 0;
struct Seed *seeds = cell->seeds;
unsigned int total = cell->seed_count;
/* First we remove duplicates with previous solutions */
int i, j;
for (i = total - 1; i >= 0; i--) {
int her_match = seeds[i].idx1;
int his_match = seeds[i].idx2;
gsl_matrix *mat;
mat = rot_mat_from_indices(seeds[i].obs1, seeds[i].obs2,
her_match, his_match, cell);
if (mat == NULL)
{
continue;
}
for (j = 0; j < tp->numPrevs; j++)
{
int sim = symm_rot_mats_are_similar(tp->prevSols[j],
mat, cell);
/* Found a duplicate with a previous solution */
if (sim)
{
seeds[i].idx1 = -1;
seeds[i].idx2 = -1;
duplicates++;
break;
}
}
gsl_matrix_free(mat);
}
// STATUS("Removing %i duplicates due to prev solutions.\n", duplicates);
}
static int find_seeds(struct TakeTwoCell *cell, struct taketwo_private *tp)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
int obs_vec_count = cell->obs_vec_count;
/* loop round pairs of vectors to try and find a suitable
* seed to start building a self-consistent network of vectors
*/
int i, j;
for ( i=1; i<obs_vec_count; i++ ) {
for ( j=0; j<i; j++ ) {
/** Only check distances which are accumulatively less
* than the limit if we can easily generate seeds */
if (obs_vecs[j].distance + obs_vecs[i].distance >
MAX_RECIP_DISTANCE && cell->seed_count > 100) {
continue;
}
/** Check to see if there is a shared spot - opportunity
* for optimisation by generating a look-up table
* by spot instead of by vector.
*/
int shared = obs_vecs_share_spot(&obs_vecs[i],
&obs_vecs[j]);
if ( !shared ) continue;
/* cell vector index matches stored in i, j and total
* number stored in int matches.
*/
int seed_num = 0;
struct Seed *seeds = NULL;
/* Check to see if any angles match from the cell
* vectors */
obs_vecs_match_angles(i, j, &seeds, &seed_num, cell);
if (seed_num == 0)
{
/* Nothing to clean up here */
continue;
}
/* Weed out the duplicate seeds (from symmetric
* reflection pairs) */
weed_duplicate_matches(&seeds, &seed_num, cell);
/* Add all the new seeds to the full list */
size_t new_size = cell->seed_count + seed_num;
new_size *= sizeof(struct Seed);
struct Seed *tmp = realloc(cell->seeds, new_size);
if (tmp == NULL) {
apologise();
}
cell->seeds = tmp;
for (int i = 0; i < seed_num; i++)
{
if (seeds[i].idx1 < 0 || seeds[i].idx2 < 0)
{
continue;
}
cell->seeds[cell->seed_count] = seeds[i];
cell->seed_count++;
}
free(seeds);
}
}
qsort(cell->seeds, cell->seed_count, sizeof(struct Seed),
sort_seed_by_score);
return 1;
}
static unsigned int start_seeds(gsl_matrix **rotation, struct TakeTwoCell *cell)
{
struct Seed *seeds = cell->seeds;
int seed_num = cell->seed_count;
int member_num = 0;
int max_members = 0;
gsl_matrix *rot = NULL;
/* We have seeds! Pass each of them through the seed-starter */
/* If a seed has the highest achieved membership, make note...*/
int k;
for ( k=0; k<seed_num; k++ ) {
int seed_idx1 = seeds[k].idx1;
int seed_idx2 = seeds[k].idx2;
if (seed_idx1 < 0 || seed_idx2 < 0) {
continue;
}
int seed_obs1 = seeds[k].obs1;
int seed_obs2 = seeds[k].obs2;
member_num = start_seed(seed_obs1, seed_obs2, seed_idx1,
seed_idx2, &rot, cell);
if (member_num > max_members)
{
if ( *rotation != NULL ) {
/* Free previous best */
gsl_matrix_free(*rotation);
}
*rotation = rot;
max_members = member_num;
} else {
gsl_matrix_free(rot);
}
if (member_num >= NETWORK_MEMBER_THRESHOLD) {
free(seeds);
return max_members;
}
}
free(seeds);
return max_members;
}
static void set_gsl_matrix(gsl_matrix *mat,
double asx, double asy, double asz,
double bsx, double bsy, double bsz,
double csx, double csy, double csz)
{
gsl_matrix_set(mat, 0, 0, asx);
gsl_matrix_set(mat, 0, 1, asy);
gsl_matrix_set(mat, 0, 2, asz);
gsl_matrix_set(mat, 1, 0, bsx);
gsl_matrix_set(mat, 1, 1, bsy);
gsl_matrix_set(mat, 1, 2, bsz);
gsl_matrix_set(mat, 2, 0, csx);
gsl_matrix_set(mat, 2, 1, csy);
gsl_matrix_set(mat, 2, 2, csz);
}
static int generate_rotation_sym_ops(struct TakeTwoCell *ttCell)
{
SymOpList *rawList = sym_ops_for_cell(ttCell->cell);
/* Now we must convert these into rotation matrices rather than hkl
* transformations (affects triclinic, monoclinic, rhombohedral and
* hexagonal space groups only) */
double asx, asy, asz;
double bsx, bsy, bsz;
double csx, csy, csz;
gsl_matrix *recip = gsl_matrix_alloc(3, 3);
gsl_matrix *cart = gsl_matrix_alloc(3, 3);
cell_get_reciprocal(ttCell->cell, &asx, &asy, &asz,
&bsx, &bsy, &bsz,
&csx, &csy, &csz);
set_gsl_matrix(recip, asx, asy, asz,
asx, bsy, bsz,
csx, csy, csz);
cell_get_cartesian(ttCell->cell, &asx, &asy, &asz,
&bsx, &bsy, &bsz,
&csx, &csy, &csz);
set_gsl_matrix(cart, asx, bsx, csx,
asy, bsy, csy,
asz, bsz, csz);
int i, j, k;
int numOps = num_equivs(rawList, NULL);
ttCell->rotSymOps = malloc(numOps * sizeof(gsl_matrix *));
ttCell->numOps = numOps;
if (ttCell->rotSymOps == NULL) {
apologise();
return 0;
}
for (i = 0; i < numOps; i++)
{
gsl_matrix *symOp = gsl_matrix_alloc(3, 3);
IntegerMatrix *op = get_symop(rawList, NULL, i);
for (j = 0; j < 3; j++) {
for (k = 0; k < 3; k++) {
gsl_matrix_set(symOp, j, k, intmat_get(op, j, k));
}
}
gsl_matrix *first = gsl_matrix_calloc(3, 3);
gsl_matrix *second = gsl_matrix_calloc(3, 3);
/* Each equivalence is of the form:
cartesian * symOp * reciprocal.
First multiplication: symOp * reciprocal */
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans,
1.0, symOp, recip,
0.0, first);
/* Second multiplication: cartesian * first */
gsl_blas_dgemm(CblasNoTrans, CblasNoTrans,
1.0, cart, first,
0.0, second);
ttCell->rotSymOps[i] = second;
gsl_matrix_free(symOp);
gsl_matrix_free(first);
}
gsl_matrix_free(cart);
gsl_matrix_free(recip);
free_symoplist(rawList);
return 1;
}
struct sortme
{
struct TheoryVec v;
double dist;
};
static int sort_theory_distances(const void *av, const void *bv)
{
struct sortme *a = (struct sortme *)av;
struct sortme *b = (struct sortme *)bv;
return a->dist > b->dist;
}
static int match_obs_to_cell_vecs(struct TheoryVec *cell_vecs, int cell_vec_count,
struct TakeTwoCell *cell)
{
struct SpotVec *obs_vecs = cell->obs_vecs;
int obs_vec_count = cell->obs_vec_count;
int i, j;
for ( i=0; i<obs_vec_count; i++ ) {
int count = 0;
struct sortme *for_sort = NULL;
for ( j=0; j<cell_vec_count; j++ ) {
/* get distance for unit cell vector */
double cell_length = rvec_length(cell_vecs[j].vec);
double obs_length = obs_vecs[i].distance;
/* check if this matches the observed length */
double dist_diff = fabs(cell_length - obs_length);
if ( dist_diff > cell->len_tol ) continue;
/* we have a match, add to array! */
size_t new_size = (count+1)*sizeof(struct sortme);
for_sort = realloc(for_sort, new_size);
if ( for_sort == NULL ) return 0;
for_sort[count].v = cell_vecs[j];
for_sort[count].dist = dist_diff;
count++;
}
/* Pointers to relevant things */
struct TheoryVec **match_array;
int *match_count;
match_array = &(obs_vecs[i].matches);
match_count = &(obs_vecs[i].match_num);
/* Sort in order to get most agreeable matches first */
qsort(for_sort, count, sizeof(struct sortme), sort_theory_distances);
*match_array = malloc(count*sizeof(struct TheoryVec));
*match_count = count;
for ( j=0; j<count; j++ ) {
(*match_array)[j] = for_sort[j].v;
}
free(for_sort);
}
return 1;
}
static int compare_spot_vecs(const void *av, const void *bv)
{
struct SpotVec *a = (struct SpotVec *)av;
struct SpotVec *b = (struct SpotVec *)bv;
return a->distance > b->distance;
}
static int gen_observed_vecs(struct rvec *rlps, int rlp_count,
struct TakeTwoCell *cell)
{
int i, j;
int count = 0;
/* maximum distance squared for comparisons */
double max_sq_length = pow(MAX_RECIP_DISTANCE, 2);
for ( i=0; i<rlp_count-1 && count < MAX_OBS_VECTORS; i++ ) {
for ( j=i+1; j<rlp_count; j++ ) {
/* calculate difference vector between rlps */
struct rvec diff = diff_vec(rlps[i], rlps[j]);
/* are these two far from each other? */
double sqlength = sq_length(diff);
if ( sqlength > max_sq_length ) continue;
count++;
struct SpotVec *temp_obs_vecs;
temp_obs_vecs = realloc(cell->obs_vecs,
count*sizeof(struct SpotVec));
if ( temp_obs_vecs == NULL ) {
return 0;
} else {
cell->obs_vecs = temp_obs_vecs;
/* initialise all SpotVec struct members */
struct SpotVec spot_vec;
spot_vec.obsvec = diff;
spot_vec.distance = sqrt(sqlength);
spot_vec.matches = NULL;
spot_vec.assignment = -1;
spot_vec.match_num = 0;
spot_vec.her_rlp = &rlps[i];
spot_vec.his_rlp = &rlps[j];
cell->obs_vecs[count - 1] = spot_vec;
}
}
}
/* Sort such that the shortest distances are searched first. */
qsort(cell->obs_vecs, count, sizeof(struct SpotVec), compare_spot_vecs);
cell->obs_vec_count = count;
return 1;
}
static int gen_theoretical_vecs(UnitCell *cell, struct TheoryVec **cell_vecs,
unsigned int *vec_count)
{
double a, b, c, alpha, beta, gamma;
int h_max, k_max, l_max;
double asx, asy, asz;
double bsx, bsy, bsz;
double csx, csy, csz;
cell_get_reciprocal(cell, &asx, &asy, &asz,
&bsx, &bsy, &bsz,
&csx, &csy, &csz);
SymOpList *rawList = sym_ops_for_cell(cell);
cell_get_parameters(cell, &a, &b, &c, &alpha, &beta, &gamma);
/* find maximum Miller (h, k, l) indices for a given resolution */
h_max = MAX_RECIP_DISTANCE * a;
k_max = MAX_RECIP_DISTANCE * b;
l_max = MAX_RECIP_DISTANCE * c;
int h, k, l;
int _h, _k, _l;
int count = 0;
for ( h=-h_max; h<=+h_max; h++ ) {
for ( k=-k_max; k<=+k_max; k++ ) {
for ( l=-l_max; l<=+l_max; l++ ) {
struct rvec cell_vec;
/* Exclude systematic absences from centering concerns */
if ( forbidden_reflection(cell, h, k, l) ) continue;
int asymmetric = 0;
get_asymm(rawList, h, k, l, &_h, &_k, &_l);
if (h == _h && k == _k && l == _l) {
asymmetric = 1;
}
cell_vec.u = h*asx + k*bsx + l*csx;
cell_vec.v = h*asy + k*bsy + l*csy;
cell_vec.w = h*asz + k*bsz + l*csz;
struct TheoryVec theory;
theory.vec = cell_vec;
theory.asym = asymmetric;
/* add this to our array - which may require expanding */
count++;
struct TheoryVec *temp_cell_vecs;
temp_cell_vecs = realloc(*cell_vecs,
count*sizeof(struct TheoryVec));
if ( temp_cell_vecs == NULL ) {
return 0;
} else {
*cell_vecs = temp_cell_vecs;
(*cell_vecs)[count - 1] = theory;
}
}
}
}
*vec_count = count;
free_symoplist(rawList);
return 1;
}
/* ------------------------------------------------------------------------
* cleanup functions - called from run_taketwo().
* ------------------------------------------------------------------------*/
static void cleanup_taketwo_obs_vecs(struct SpotVec *obs_vecs,
int obs_vec_count)
{
int i;
for ( i=0; i<obs_vec_count; i++ ) {
free(obs_vecs[i].matches);
}
free(obs_vecs);
}
static void cleanup_taketwo_cell(struct TakeTwoCell *ttCell)
{
/* n.b. solutions in ttCell are taken care of in the
* partial taketwo cleanup. */
int i;
for ( i=0; i<ttCell->numOps; i++ ) {
gsl_matrix_free(ttCell->rotSymOps[i]);
}
free(ttCell->rotSymOps);
cleanup_taketwo_obs_vecs(ttCell->obs_vecs,
ttCell->obs_vec_count);
gsl_vector_free(ttCell->vec1Tmp);
gsl_vector_free(ttCell->vec2Tmp);
gsl_matrix_free(ttCell->twiz1Tmp);
gsl_matrix_free(ttCell->twiz2Tmp);
}
/* ------------------------------------------------------------------------
* external functions - top level functions (Level 1)
* ------------------------------------------------------------------------*/
/**
* @cell: target unit cell
* @rlps: spot positions on detector back-projected into recripocal
* space depending on detector geometry etc.
* @rlp_count: number of rlps in rlps array.
* @rot: pointer to be given an assignment (hopefully) if indexing is
* successful.
**/
static UnitCell *run_taketwo(UnitCell *cell, const struct taketwo_options *opts,
struct rvec *rlps, int rlp_count,
struct taketwo_private *tp)
{
UnitCell *result;
int success = 0;
gsl_matrix *solution = NULL;
/* Initialise TakeTwoCell */
struct TakeTwoCell ttCell;
ttCell.cell = cell;
ttCell.seeds = NULL;
ttCell.seed_count = 0;
ttCell.rotSymOps = NULL;
ttCell.obs_vecs = NULL;
ttCell.twiz1Tmp = gsl_matrix_calloc(3, 3);
ttCell.twiz2Tmp = gsl_matrix_calloc(3, 3);
ttCell.vec1Tmp = gsl_vector_calloc(3);
ttCell.vec2Tmp = gsl_vector_calloc(3);
ttCell.numOps = 0;
ttCell.obs_vec_count = 0;
ttCell.solution = NULL;
ttCell.x_ang = 0;
ttCell.y_ang = 0;
ttCell.z_ang = 0;
success = generate_rotation_sym_ops(&ttCell);
if ( !success ) {
cleanup_taketwo_cell(&ttCell);
return NULL;
}
success = gen_observed_vecs(rlps, rlp_count, &ttCell);
if ( !success ) {
cleanup_taketwo_cell(&ttCell);
return NULL;
}
if ( opts->member_thresh < 0 ) {
ttCell.member_thresh = NETWORK_MEMBER_THRESHOLD;
} else {
ttCell.member_thresh = opts->member_thresh;
}
if ( opts->len_tol < 0.0 ) {
ttCell.len_tol = RECIP_TOLERANCE;
} else {
ttCell.len_tol = opts->len_tol; /* Already in m^-1 */
}
if ( opts->angle_tol < 0.0 ) {
ttCell.angle_tol = ANGLE_TOLERANCE;
} else {
ttCell.angle_tol = opts->angle_tol; /* Already in radians */
}
if ( opts->trace_tol < 0.0 ) {
ttCell.trace_tol = sqrt(4.0*(1.0-cos(TRACE_TOLERANCE)));
} else {
ttCell.trace_tol = sqrt(4.0*(1.0-cos(opts->trace_tol)));
}
success = match_obs_to_cell_vecs(tp->theory_vecs, tp->vec_count,
&ttCell);
if ( !success ) {
cleanup_taketwo_cell(&ttCell);
return NULL;
}
/* Find all the seeds, then take each one and extend them, returning
* a solution if it exceeds the NETWORK_MEMBER_THRESHOLD. */
find_seeds(&ttCell, tp);
remove_old_solutions(&ttCell, tp);
unsigned int members = start_seeds(&solution, &ttCell);
if ( solution == NULL ) {
cleanup_taketwo_cell(&ttCell);
return NULL;
}
/* If we have a solution, refine against vectors in the entire image */
ttCell.solution = solution;
refine_solution(&ttCell);
solution = ttCell.solution;
double score = obs_to_sol_score(&ttCell);
/* Add the current solution to the previous solutions list */
int new_size = (tp->numPrevs + 1) * sizeof(gsl_matrix *);
gsl_matrix **tmp = realloc(tp->prevSols, new_size);
double *tmpScores = realloc(tp->prevScores,
(tp->numPrevs + 1) * sizeof(double));
unsigned int *tmpSuccesses;
tmpSuccesses = realloc(tp->membership,
(tp->numPrevs + 1) * sizeof(unsigned int));
if (!tmp) {
apologise();
}
tp->prevSols = tmp;
tp->prevScores = tmpScores;
tp->membership = tmpSuccesses;
tp->prevSols[tp->numPrevs] = solution;
tp->prevScores[tp->numPrevs] = score;
tp->membership[tp->numPrevs] = members;
tp->numPrevs++;
/* Prepare the solution for CrystFEL friendliness */
result = cell_post_smiley_face(cell, solution);
cleanup_taketwo_cell(&ttCell);
return result;
}
/* Cleans up the per-image information for taketwo */
static void partial_taketwo_cleanup(struct taketwo_private *tp)
{
if (tp->prevSols != NULL)
{
for (int i = 0; i < tp->numPrevs; i++)
{
gsl_matrix_free(tp->prevSols[i]);
}
free(tp->prevSols);
}
free(tp->prevScores);
free(tp->membership);
tp->prevScores = NULL;
tp->membership = NULL;
tp->xtal_num = 0;
tp->numPrevs = 0;
tp->prevSols = NULL;
}
/* CrystFEL interface hooks */
int taketwo_index(struct image *image, const struct taketwo_options *opts,
void *priv)
{
Crystal *cr;
UnitCell *cell;
struct rvec *rlps;
int n_rlps = 0;
int i;
struct taketwo_private *tp = (struct taketwo_private *)priv;
/* Check serial number against previous for solution tracking */
int this_serial = image->serial;
if (tp->serial_num == this_serial)
{
tp->xtal_num = image->n_crystals;
}
else
{
/*
for (i = 0; i < tp->numPrevs; i++)
{
STATUS("score, %i, %.5f, %i\n",
this_serial, tp->prevScores[i],
tp->membership[i]);
}
*/
partial_taketwo_cleanup(tp);
tp->serial_num = this_serial;
tp->xtal_num = image->n_crystals;
}
/*
STATUS("Indexing %i with %i attempts, %i crystals\n", this_serial, tp->attempts,
image->n_crystals);
*/
rlps = malloc((image_feature_count(image->features)+1)*sizeof(struct rvec));
for ( i=0; i<image_feature_count(image->features); i++ ) {
struct imagefeature *pk = image_get_feature(image->features, i);
if ( pk == NULL ) continue;
rlps[n_rlps].u = pk->rx;
rlps[n_rlps].v = pk->ry;
rlps[n_rlps].w = pk->rz;
n_rlps++;
}
rlps[n_rlps].u = 0.0;
rlps[n_rlps].v = 0.0;
rlps[n_rlps++].w = 0.0;
cell = run_taketwo(tp->cell, opts, rlps, n_rlps, tp);
free(rlps);
if ( cell == NULL ) return 0;
cr = crystal_new();
if ( cr == NULL ) {
ERROR("Failed to allocate crystal.\n");
return 0;
}
crystal_set_cell(cr, cell);
image_add_crystal(image, cr);
return 1;
}
void *taketwo_prepare(IndexingMethod *indm, UnitCell *cell)
{
struct taketwo_private *tp;
/* Flags that TakeTwo knows about */
*indm &= INDEXING_METHOD_MASK | INDEXING_USE_LATTICE_TYPE
| INDEXING_USE_CELL_PARAMETERS;
if ( !( (*indm & INDEXING_USE_LATTICE_TYPE)
&& (*indm & INDEXING_USE_CELL_PARAMETERS)) )
{
ERROR("TakeTwo indexing requires cell and lattice type "
"information.\n");
return NULL;
}
if ( cell == NULL ) {
ERROR("TakeTwo indexing requires a unit cell.\n");
return NULL;
}
STATUS("*******************************************************************\n");
STATUS("***** Welcome to TakeTwo *****\n");
STATUS("*******************************************************************\n");
STATUS(" If you use these indexing results, please keep a roof\n");
STATUS(" over the author's head by citing this paper.\n\n");
STATUS("o o o o o o o o o o o o\n");
STATUS(" o o o o o o o o o o o \n");
STATUS("o o\n");
STATUS(" o The citation is: o \n");
STATUS("o Ginn et al., Acta Cryst. (2016). D72, 956-965 o\n");
STATUS(" o Thank you! o \n");
STATUS("o o\n");
STATUS(" o o o o o o o o o o o \n");
STATUS("o o o o o o o o o o o o\n");
STATUS("\n");
tp = malloc(sizeof(struct taketwo_private));
if ( tp == NULL ) return NULL;
tp->cell = cell;
tp->indm = *indm;
tp->serial_num = -1;
tp->xtal_num = 0;
tp->prevSols = NULL;
tp->numPrevs = 0;
tp->prevScores = NULL;
tp->membership = NULL;
tp->vec_count = 0;
tp->theory_vecs = NULL;
gen_theoretical_vecs(cell, &tp->theory_vecs, &tp->vec_count);
return tp;
}
void taketwo_cleanup(IndexingPrivate *pp)
{
struct taketwo_private *tp = (struct taketwo_private *)pp;
partial_taketwo_cleanup(tp);
free(tp->theory_vecs);
free(tp);
}
const char *taketwo_probe(UnitCell *cell)
{
if ( cell_has_parameters(cell) ) return "taketwo";
return NULL;
}
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