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Mujoco_WASM/src/engine/engine_util_solve.c
T
Yuval Tassa 8957976674 Add mju_boxQP solving box-constrained quadratic programs.
PiperOrigin-RevId: 474256629
Change-Id: I87d70fe6899608122fe0688b017420a3e81afae2
2022-09-14 04:31:34 -07:00

1104 lines
30 KiB
C

// Copyright 2021 DeepMind Technologies Limited
//
// Licensed under the Apache License, Version 2.0 (the "License");
// you may not use this file except in compliance with the License.
// You may obtain a copy of the License at
//
// http://www.apache.org/licenses/LICENSE-2.0
//
// Unless required by applicable law or agreed to in writing, software
// distributed under the License is distributed on an "AS IS" BASIS,
// WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
// See the License for the specific language governing permissions and
// limitations under the License.
#include "engine/engine_util_solve.h"
#include <math.h>
#include <stdio.h>
#include <string.h>
#include <mujoco/mjdata.h>
#include "engine/engine_io.h"
#include "engine/engine_macro.h"
#include "engine/engine_util_blas.h"
#include "engine/engine_util_errmem.h"
#include "engine/engine_util_misc.h"
#include "engine/engine_util_sparse.h"
#include "engine/engine_util_spatial.h"
//---------------------------- dense Cholesky ------------------------------------------------------
// Cholesky decomposition: mat = L*L'; return 'rank'
int mju_cholFactor(mjtNum* mat, int n, mjtNum mindiag) {
int rank = n;
mjtNum tmp;
// in-place Cholesky factorization
for (int j=0; j<n; j++) {
// compute new diagonal
tmp = mat[j*(n+1)];
if (j) {
tmp -= mju_dot(mat+j*n, mat+j*n, j);
}
// correct diagonal values below threshold
if (tmp<mindiag) {
tmp = mindiag;
rank--;
}
// save diagonal
mat[j*(n+1)] = mju_sqrt(tmp);
// process off-diagonal entries
tmp = 1/mat[j*(n+1)];
for (int i=j+1; i<n; i++) {
mat[i*n+j] = (mat[i*n+j] - mju_dot(mat+i*n, mat+j*n, j)) * tmp;
}
}
return rank;
}
// Cholesky solve
void mju_cholSolve(mjtNum* res, const mjtNum* mat, const mjtNum* vec, int n) {
// copy if source and destination are different
if (res!=vec) {
mju_copy(res, vec, n);
}
// forward substitution: solve L*res = vec
for (int i=0; i<n; i++) {
if (i) {
res[i] -= mju_dot(mat+i*n, res, i);
}
// diagonal
res[i] /= mat[i*(n+1)];
}
// backward substitution: solve L'*res = res
for (int i=n-1; i>=0; i--) {
if (i<n-1) {
for (int j=i+1; j<n; j++) {
res[i] -= mat[j*n+i] * res[j];
}
}
// diagonal
res[i] /= mat[i*(n+1)];
}
}
// Cholesky rank-one update: L*L' +/- x*x'; return rank
int mju_cholUpdate(mjtNum* mat, mjtNum* x, int n, int flg_plus) {
int rank = n;
mjtNum r, c, cinv, s, Lkk, tmp;
for (int k=0; k<n; k++) {
if (x[k]) {
// prepare constants
Lkk = mat[k*(n+1)];
tmp = Lkk*Lkk + (flg_plus ? x[k]*x[k] : -x[k]*x[k]);
if (tmp<mjMINVAL) {
tmp = mjMINVAL;
rank--;
}
r = mju_sqrt(tmp);
c = r / Lkk;
cinv = 1 / c;
s = x[k] / Lkk;
// update diagonal
mat[k*(n+1)] = r;
// update mat
if (flg_plus) {
for (int i=k+1; i<n; i++) {
mat[i*n+k] = (mat[i*n+k] + s*x[i])*cinv;
}
} else {
for (int i=k+1; i<n; i++) {
mat[i*n+k] = (mat[i*n+k] - s*x[i])*cinv;
}
}
// update x
for (int i=k+1; i<n; i++) {
x[i] = c*x[i] - s*mat[i*n+k];
}
}
}
return rank;
}
//---------------------------- sparse Cholesky -----------------------------------------------------
// sparse reverse-order Cholesky decomposition: mat = L'*L; return 'rank'
// mat must have uncompressed layout; rownnz is modified to end at diagonal
int mju_cholFactorSparse(mjtNum* mat, int n, mjtNum mindiag,
int* rownnz, int* rowadr, int* colind,
mjData* d) {
int rank = n;
mjMARKSTACK;
int* buf_ind = (int*) mj_stackAlloc(d, n);
mjtNum* sparse_buf = mj_stackAlloc(d, n);
// shrink rows so that rownnz ends at diagonal
for (int r=0; r<n; r++) {
// shrink
while (rownnz[r]>0 && colind[rowadr[r]+rownnz[r]-1]>r) {
rownnz[r]--;
}
// check
if (rownnz[r]==0 || colind[rowadr[r]+rownnz[r]-1]!=r) {
mju_error("Matrix must have non-zero diagonal in mju_cholFactorSparse");
}
}
// backpass over rows
for (int r=n-1; r>=0; r--) {
// get rownnz and rowadr for row r
int nnz = rownnz[r], adr = rowadr[r];
// update row r diagonal
mjtNum tmp = mat[adr+nnz-1];
if (tmp<mindiag) {
tmp = mindiag;
rank--;
}
mat[adr+nnz-1] = mju_sqrt(tmp);
tmp = 1/mat[adr+nnz-1];
// update row r before diagonal
for (int i=0; i<nnz-1; i++) {
mat[adr+i] *= tmp;
}
// update row c<r where mat(r,c)!=0
for (int i=0; i<nnz-1; i++) {
// get column index
int c = colind[adr+i];
// mat(c,0:c) = mat(c,0:c) - mat(r,c) * mat(r,0:c)
int nnz_c = mju_combineSparse(mat + rowadr[c], mat+rowadr[r], c + 1, 1, -mat[adr+i],
rownnz[c], i+1, colind+rowadr[c], colind+rowadr[r],
sparse_buf, buf_ind);
// assign new nnz to row c
rownnz[c] = nnz_c;
}
}
mjFREESTACK;
return rank;
}
// sparse reverse-order Cholesky solve
void mju_cholSolveSparse(mjtNum* res, const mjtNum* mat, const mjtNum* vec, int n,
const int* rownnz, const int* rowadr, const int* colind) {
// copy input into result
mju_copy(res, vec, n);
// vec <- L^-T vec
for (int i=n-1; i>=0; i--) {
if (res[i]) {
// get rowadr[i], rownnz[i]
const int adr = rowadr[i], nnz = rownnz[i];
// x(i) /= L(i,i)
res[i] /= mat[adr+nnz-1];
mjtNum tmp = res[i];
// x(j) -= L(i,j)*x(i), j=0:i-1
for (int j=0; j<nnz-1; j++) {
res[colind[adr+j]] -= mat[adr+j]*tmp;
}
}
}
// vec <- L^-1 vec
for (int i=0; i<n; i++) {
// get rowadr[i], rownnz[i]
const int adr = rowadr[i], nnz = rownnz[i];
// x(i) -= sum_j L(i,j)*x(j), j=0:i-1
if (nnz>1) {
res[i] -= mju_dotSparse(mat+adr, res, nnz-1, colind+adr);
// modulo AVX, the above line does
// for (int j=0; j<nnz-1; j++)
// res[i] -= mat[adr+j]*res[colind[adr+j]];
}
// x(i) /= L(i,i)
res[i] /= mat[adr+nnz-1];
}
}
// sparse reverse-order Cholesky rank-one update: L'*L +/- x*x'; return rank
// x is sparse, change in sparsity pattern of mat is not allowed
int mju_cholUpdateSparse(mjtNum* mat, mjtNum* x, int n, int flg_plus,
int* rownnz, int* rowadr, int* colind, int x_nnz, int* x_ind,
mjData* d) {
mjMARKSTACK;
int* buf_ind = (int*) mj_stackAlloc(d, n);
mjtNum* sparse_buf = mj_stackAlloc(d, n);
// backpass over rows corresponding to non-zero x(r)
int rank = n, i = x_nnz - 1;
while (i>=0) {
// get rownnz and rowadr for this row
int nnz = rownnz[x_ind[i]], adr = rowadr[x_ind[i]];
// compute quantities
mjtNum tmp = mat[adr+nnz-1]*mat[adr+nnz-1] + (flg_plus ? x[i]*x[i] : -x[i]*x[i]);
if (tmp<mjMINVAL) {
tmp = mjMINVAL;
rank--;
}
mjtNum r = mju_sqrt(tmp);
mjtNum c = r / mat[adr+nnz-1];
mjtNum s = x[i] / mat[adr+nnz-1];
// update diagonal
mat[adr+nnz-1] = r;
// update row: mat(r,1:r-1) = (mat(r,1:r-1) + s*x(1:r-1)) / c
int new_nnz = mju_combineSparse(mat + adr, x, n, 1 / c, (flg_plus ? s / c : -s / c),
nnz-1, i, colind + adr, x_ind,
sparse_buf, buf_ind);
// check for size change
if (new_nnz!=nnz-1) {
mju_error("Varying sparsity pattern in mju_cholUpdateSparse");
}
// update x: x(1:r-1) = c*x(1:r-1) - s*mat(r,1:r-1)
int new_x_nnz = mju_combineSparse(x, mat+adr, n, c, -s,
i, nnz-1, x_ind, colind+adr,
sparse_buf, buf_ind);
// update i, correct for changing x
i = i - 1 + (new_x_nnz - i);
}
mjFREESTACK;
return rank;
}
//------------------------------ LU factorization --------------------------------------------------
// sparse reverse-order LU factorization, no fill-in (assuming tree topology)
// result: LU = L + U; original = (U+I) * L; scratch size is n
void mju_factorLUSparse(mjtNum* LU, int n, int* scratch,
const int* rownnz, const int* rowadr, const int* colind) {
int* remaining = scratch;
// set remaining = rownnz
memcpy(remaining, rownnz, n*sizeof(int));
// diagonal elements (i,i)
for (int i=n-1; i>=0; i--) {
// get address of last remaining element of row i, adjust remaining counter
int ii = rowadr[i] + remaining[i] - 1;
remaining[i]--;
// make sure ii is on diagonal
if (colind[ii]!=i) {
mju_error("missing diagonal element in mju_factorLUSparse");
}
// make sure diagonal is not too small
if (mju_abs(LU[ii])<mjMINVAL) {
mju_error("diagonal element too small in mju_factorLUSparse");
}
// rows j above i
for (int j=i-1; j>=0; j--) {
// get address of last remaining element of row j
int ji = rowadr[j] + remaining[j] - 1;
// process row j if (j,i) is non-zero
if (colind[ji]==i) {
// adjust remaining counter
remaining[j]--;
// (j,i) = (j,i) / (i,i)
LU[ji] = LU[ji] / LU[ii];
mjtNum LUji = LU[ji];
// (j,k) = (j,k) - (i,k) * (j,i) for k<i; handle incompatible sparsity
int icnt = rowadr[i], jcnt = rowadr[j];
while (jcnt<rowadr[j]+remaining[j]) {
// both non-zero
if (colind[icnt]==colind[jcnt]) {
// update LU, advance counters
LU[jcnt++] -= LU[icnt++] * LUji;
}
// only (j,k) non-zero
else if (colind[icnt]>colind[jcnt]) {
// advance j counter
jcnt++;
}
// only (i,k) non-zero
else {
mju_error("mju_factorLUSparse requires fill-in");
}
}
// make sure both rows fully processed
if (icnt!=rowadr[i]+remaining[i] || jcnt!=rowadr[j]+remaining[j]) {
mju_error("row processing incomplete in mju_factorLUSparse");
}
}
}
}
// make sure remaining points to diagonal
for (int i=0; i<n; i++) {
if (remaining[i]<0 || colind[rowadr[i]+remaining[i]]!=i) {
mju_error("unexpected sparse matrix structure in mju_factorLUSparse");
}
}
}
// solve mat*res=vec given LU factorization of mat
void mju_solveLUSparse(mjtNum* res, const mjtNum* LU, const mjtNum* vec, int n,
const int* rownnz, const int* rowadr, const int* colind) {
//------------------ solve (U+I)*res = vec
for (int i=n-1; i>=0; i--) {
// init: diagonal of (U+I) is 1
res[i] = vec[i];
// res[i] -= sum_k>i res[k]*LU(i,k)
int j = rownnz[i] - 1;
while (colind[rowadr[i]+j]>i) {
res[i] -= res[colind[rowadr[i]+j]] * LU[rowadr[i]+j];
j--;
}
// make sure j points to diagonal
if (colind[rowadr[i]+j]!=i) {
mju_error("diagonal of U not reached in mju_factorLUSparse");
}
}
//------------------ solve L*res(new) = res
for (int i=0; i<n; i++) {
// res[i] -= sum_k<i res[k]*LU(i,k)
int j = 0;
while (colind[rowadr[i]+j]<i) {
res[i] -= res[colind[rowadr[i]+j]] * LU[rowadr[i]+j];
j++;
}
// divide by diagonal element of L
res[i] /= LU[rowadr[i]+j];
// make sure j points to diagonal
if (colind[rowadr[i]+j]!=i) {
mju_error("diagonal of L not reached in mju_factorLUSparse");
}
}
}
//--------------------------- eigen decomposition --------------------------------------------------
// eigenvalue decomposition of symmetric 3x3 matrix
static const mjtNum eigEPS = 1E-12;
int mju_eig3(mjtNum* eigval, mjtNum* eigvec, mjtNum quat[4], const mjtNum mat[9]) {
mjtNum D[9], tmp[9];
mjtNum tau, t, c;
int iter, rk, ck, rotk;
// initialize with unit quaternion
quat[0] = 1;
quat[1] = quat[2] = quat[3] = 0;
// Jacobi iteration
for (iter=0; iter<500; iter++) {
// make quaternion matrix eigvec, compute D = eigvec'*mat*eigvec
mju_quat2Mat(eigvec, quat);
mju_mulMatTMat(tmp, eigvec, mat, 3, 3, 3);
mju_mulMatMat(D, tmp, eigvec, 3, 3, 3);
// assign eigenvalues
eigval[0] = D[0];
eigval[1] = D[4];
eigval[2] = D[8];
// find max off-diagonal element, set indices
if (fabs(D[1])>fabs(D[2]) && fabs(D[1])>fabs(D[5])) {
rk = 0; // row
ck = 1; // column
rotk = 2; // rotation axis
} else if (fabs(D[2])>fabs(D[5])) {
rk = 0;
ck = 2;
rotk = 1;
} else {
rk = 1;
ck = 2;
rotk = 0;
}
// terminate if max off-diagonal element too small
if (fabs(D[3*rk+ck])<eigEPS) {
break;
}
// 2x2 symmetric Schur decomposition
tau = (D[4*ck]-D[4*rk])/(2*D[3*rk+ck]);
if (tau>=0) {
t = 1.0/(tau + mju_sqrt(1 + tau*tau));
} else {
t = -1.0/(-tau + mju_sqrt(1 + tau*tau));
}
c = 1.0/mju_sqrt(1 + t*t);
// terminate if cosine too close to 1
if (c>1.0-eigEPS) {
break;
}
// express rotation as quaternion
tmp[1] = tmp[2] = tmp[3] = 0;
tmp[rotk+1] = (tau>=0 ? -mju_sqrt(0.5-0.5*c) : mju_sqrt(0.5-0.5*c));
if (rotk==1) {
tmp[rotk+1] = -tmp[rotk+1];
}
tmp[0] = mju_sqrt(1.0 - tmp[rotk+1]*tmp[rotk+1]);
mju_normalize4(tmp);
// accumulate quaternion rotation
mju_mulQuat(tmp+4, quat, tmp);
mju_copy4(quat, tmp+4);
mju_normalize4(quat);
}
// sort eigenvalues in decreasing order (bubblesort: 0, 1, 0)
for (int j=0; j<3; j++) {
int j1 = j%2; // lead index
if (eigval[j1] < eigval[j1+1]) {
// swap eigenvalues
t = eigval[j1];
eigval[j1] = eigval[j1+1];
eigval[j1+1] = t;
// rotate quaternion
tmp[0] = 0.707106781186548; // mju_cos(pi/4) = mju_sin(pi/4)
tmp[1] = tmp[2] = tmp[3] = 0;
tmp[(j1+2)%3+1] = tmp[0];
mju_mulQuat(tmp+4, quat, tmp);
mju_copy4(quat, tmp+4);
mju_normalize4(quat);
}
}
// recompute eigvec
mju_quat2Mat(eigvec, quat);
return iter;
}
//---------------------------------- QCQP ----------------------------------------------------------
// solve QCQP in 2 dimensions:
// min 0.5*x'*A*x + x'*b s.t. sum (xi/di)^2 <= r^2
// return 0 if unconstrained, 1 if constrained
int mju_QCQP2(mjtNum* res, const mjtNum* Ain, const mjtNum* bin,
const mjtNum* d, mjtNum r) {
mjtNum A11, A22, A12, b1, b2;
mjtNum P11, P22, P12, det, detinv, v1, v2, la, val, deriv;
// scale A,b so that constraint becomes x'*x <= r*r
b1 = bin[0]*d[0];
b2 = bin[1]*d[1];
A11 = Ain[0]*d[0]*d[0];
A22 = Ain[3]*d[1]*d[1];
A12 = Ain[1]*d[0]*d[1];
// Newton iteration
la = 0;
for (int iter=0; iter<20; iter++) {
// det(A+la)
det = (A11+la)*(A22+la) - A12*A12;
// check SPD, with 1e-10 threshold
if (det<1e-10) {
res[0] = 0;
res[1] = 0;
return 0;
}
// P = inv(A+la)
detinv = 1/det;
P11 = (A22+la)*detinv;
P22 = (A11+la)*detinv;
P12 = -A12*detinv;
// v = -P*b
v1 = -P11*b1 - P12*b2;
v2 = -P12*b1 - P22*b2;
// val = v'*v - r*r
val = v1*v1 + v2*v2 - r*r;
// check for convergence, or initial solution inside constraint set
if (val<1e-10) {
break;
}
// deriv = -2 * v' * P * v
deriv = -2.0*(P11*v1*v1 + 2.0*P12*v1*v2 + P22*v2*v2);
// compute update, exit if too small
mjtNum delta = -val/deriv;
if (delta<1e-10) {
break;
}
// update
la += delta;
}
// undo scaling
res[0] = v1*d[0];
res[1] = v2*d[1];
return (la!=0);
}
// solve QCQP in 3 dimensions:
// min 0.5*x'*A*x + x'*b s.t. sum (xi/di)^2 <= r^2
// return 0 if unconstrained, 1 if constrained
int mju_QCQP3(mjtNum* res, const mjtNum* Ain, const mjtNum* bin,
const mjtNum* d, mjtNum r) {
mjtNum A11, A22, A33, A12, A13, A23, b1, b2, b3;
mjtNum P11, P22, P33, P12, P13, P23, det, detinv, v1, v2, v3, la, val, deriv;
// scale A,b so that constraint becomes x'*x <= r*r
b1 = bin[0]*d[0];
b2 = bin[1]*d[1];
b3 = bin[2]*d[2];
A11 = Ain[0]*d[0]*d[0];
A22 = Ain[4]*d[1]*d[1];
A33 = Ain[8]*d[2]*d[2];
A12 = Ain[1]*d[0]*d[1];
A13 = Ain[2]*d[0]*d[2];
A23 = Ain[5]*d[1]*d[2];
// Newton iteration
la = 0;
for (int iter=0; iter<20; iter++) {
// unscaled P
P11 = (A22+la)*(A33+la) - A23*A23;
P22 = (A11+la)*(A33+la) - A13*A13;
P33 = (A11+la)*(A22+la) - A12*A12;
P12 = A13*A23 - A12*(A33+la);
P13 = A12*A23 - A13*(A22+la);
P23 = A12*A13 - A23*(A11+la);
// det(A+la)
det = (A11+la)*P11 + A12*P12 + A13*P13;
// check SPD, with 1e-10 threshold
if (det<1e-10) {
res[0] = 0;
res[1] = 0;
res[2] = 0;
return 0;
}
// detinv
detinv = 1/det;
// final P
P11 *= detinv;
P22 *= detinv;
P33 *= detinv;
P12 *= detinv;
P13 *= detinv;
P23 *= detinv;
// v = -P*b
v1 = -P11*b1 - P12*b2 - P13*b3;
v2 = -P12*b1 - P22*b2 - P23*b3;
v3 = -P13*b1 - P23*b2 - P33*b3;
// val = v'*v - r*r
val = v1*v1 + v2*v2 + v3*v3 - r*r;
// check for convergence, or initial solution inside constraint set
if (val<1e-10) {
break;
}
// deriv = -2 * v' * P * v
deriv = -2.0*(P11*v1*v1 + P22*v2*v2 + P33*v3*v3)
-4.0*(P12*v1*v2 + P13*v1*v3 + P23*v2*v3);
// compute update, exit if too small
mjtNum delta = -val/deriv;
if (delta<1e-10) {
break;
}
// update
la += delta;
}
// undo scaling
res[0] = v1*d[0];
res[1] = v2*d[1];
res[2] = v3*d[2];
return (la!=0);
}
// solve QCQP in n dimensions:
// min 0.5*x'*A*x + x'*b s.t. sum (xi/di)^2 <= r^2
// return 0 if unconstrained, 1 if constrained
int mju_QCQP(mjtNum* res, const mjtNum* Ain, const mjtNum* bin,
const mjtNum* d, mjtNum r, int n) {
mjtNum A[25], Ala[25], b[5];
mjtNum la, val, deriv, tmp[5];
// check size
if (n>5) {
mju_error("mju_QCQP supports n up to 5");
}
// scale A,b so that constraint becomes x'*x <= r*r
for (int i=0; i<n; i++) {
b[i] = bin[i] * d[i];
for (int j=0; j<n; j++) {
A[j+i*n] = Ain[j+i*n] * d[i] * d[j];
}
}
// Newton iteration
la = 0;
for (int iter=0; iter<20; iter++) {
// make A+la
mju_copy(Ala, A, n*n);
for (int i=0; i<n; i++) {
Ala[i*(n+1)] += la;
}
// factorize, check rank with 1e-10 threshold
if (mju_cholFactor(Ala, n, 1e-10) < n) {
mju_zero(res, n);
return 0;
}
// set res = -Ala \ b
mju_cholSolve(res, Ala, b, n);
mju_scl(res, res, -1, n);
// val = b' * Ala^-2 * b - r*r
val = mju_dot(res, res, n) - r*r;
// check for convergence, or initial solution inside constraint set
if (val<1e-10) {
break;
}
// deriv = -2 * b' * Ala^-3 * b
mju_cholSolve(tmp, Ala, res, n);
deriv = -2.0 * mju_dot(res, tmp, n);
// compute update, exit if too small
mjtNum delta = -val/deriv;
if (delta<1e-10) {
break;
}
// update
la += delta;
}
// undo scaling
for (int i=0; i<n; i++) {
res[i] = res[i] * d[i];
}
return (la!=0);
}
//--------------------------- box-constrained quadratic program ------------------------------------
// minimize 0.5*x'*H*x + x'*g s.t. lower <= x <= upper, return rank or -1 if failed
// inputs:
// n - problem dimension
// H - SPD matrix n*n
// g - bias vector n
// lower - lower bounds n
// upper - upper bounds n
// res - solution warmstart n
// return value:
// nfree <= n - rank of unconstrained subspace, -1 if failure
// outputs (required):
// res - solution n
// R - subspace Cholesky factor nfree*nfree allocated: n*(n+7)
// outputs (optional):
// index - set of free dimensions nfree allocated: n
// notes:
// the initial value of res is used to warmstart the solver
// R must have allocatd size n*(n+7), but only nfree*nfree values are used in output
// index (if given) must have allocated size n, but only nfree values are used in output
int mju_boxQP(mjtNum* res, mjtNum* R, int* index, // outputs
const mjtNum* H, const mjtNum* g, int n, // QP definition
const mjtNum* lower, const mjtNum* upper) // bounds
{
// algorithm options
int maxiter = 100; // maximum number of iterations
mjtNum mingrad = 1E-16; // minimum squared norm of (unclamped) gradient
mjtNum backtrack = 0.5; // backtrack factor for decreasing stepsize
mjtNum minstep = 1E-22; // minimum stepsize for linesearch
mjtNum armijo = 0.1; // Armijo parameter (fraction of expected linear improvement)
// logging (disabled)
char* log = NULL; // buffer to write log messages into
int logsz = 0; // size of log buffer
return mju_boxQPoption(res, R, index, H, g, n, lower, upper,
maxiter, mingrad, backtrack, minstep, armijo, log, logsz);
}
// allocate heap memory for box-constrained Quadratic Program
// as in mju_boxQP, index, lower and upper are optional
// free all pointers with mju_free()
void mju_boxQPmalloc(mjtNum** res, mjtNum** R, int** index,
mjtNum** H, mjtNum** g, int n,
mjtNum** lower, mjtNum** upper) {
// required arrays
*res = (mjtNum*) mju_malloc(sizeof(mjtNum)*n);
*R = (mjtNum*) mju_malloc(sizeof(mjtNum)*n*(n+7));
*H = (mjtNum*) mju_malloc(sizeof(mjtNum)*n*n);
*g = (mjtNum*) mju_malloc(sizeof(mjtNum)*n);
// optional arrays
if (lower) *lower = (mjtNum*) mju_malloc(sizeof(mjtNum)*n);
if (upper) *upper = (mjtNum*) mju_malloc(sizeof(mjtNum)*n);
if (index) *index = (int*) mju_malloc(sizeof(int)*n);
}
// local enum encoding mju_boxQP solver status (purely for readability)
enum mjtStatusBoxQP {
mjBOXQP_NOT_SPD = -1, // Hessian is not positive definite
mjBOXQP_NO_DESCENT = 0, // no descent direction found
mjBOXQP_MAX_ITER = 1, // maximum main iterations exceeded
mjBOXQP_MAX_LS_ITER = 2, // maximum line-search iterations exceeded
mjBOXQP_TOL_GRAD = 3, // gradient norm smaller than tolerance
mjBOXQP_UNBOUNDED = 4, // no dimensions clamped, returning Newton point
mjBOXQP_ALL_CLAMPED = 5, // all dimensions clamped
mjNBOXQP = 7 // number of boxQP status values
};
// minimize 0.5*x'*H*x + x'*g s.t. lower <= x <=upper, explicit options
// additional arguments to mju_boxQP (see mju_boxQP documentation):
// maxiter maximum number of iterations
// mingrad minimum squared norm of (unclamped) gradient
// backtrack backtrack factor for decreasing stepsize
// minstep minimum stepsize for linesearch
// armijo Armijo parameter (fraction of expected linear improvement)
// log buffer to write log messages into
// logsz size of log buffer
int mju_boxQPoption(mjtNum* res, mjtNum* R, int* index, // outputs
const mjtNum* H, const mjtNum* g, int n, // QP definition
const mjtNum* lower, const mjtNum* upper, // bounds
int maxiter, mjtNum mingrad, mjtNum backtrack, // options
mjtNum minstep, mjtNum armijo, // options
char* log, int logsz) // logging
{
int status = mjBOXQP_NO_DESCENT; // initial status: no descent direction found
int factorize = 1; // always factorize on the first iteration
int nfree = n; // initialise nfree with n
int nfactor = 0;
mjtNum sdotg, improvement=0, value=0, norm2=0;
// basic checks
if (n<=0) {
mju_error("mju_boxQP: problem size n must be positive");
}
if (upper && lower) {
for (int i=0; i<n; i++) {
if (lower[i] >= upper[i]) {
mju_error("mju_boxQP: upper bounds must be stricly larger than lower bounds");
}
}
}
// local scratch vectors, allocate in R
mjtNum* scratch = R + n*n;
mjtNum* grad = scratch + 0*n;
mjtNum* search = scratch + 1*n;
mjtNum* candidate = scratch + 2*n;
mjtNum* temp = scratch + 3*n;
int* clamped = (int*) (scratch + 4*n);
int* oldclamped = (int*) (scratch + 5*n);
// if index vector not given, use scratch space
if (!index) {
index = (int*) (scratch + 6*n);
}
static const char status_string[mjNBOXQP][50]= {
"Hessian is not positive definite",
"No descent direction found",
"Maximum main iterations exceeded",
"Maximum line-search iterations exceeded",
"Gradient norm smaller than tolerance",
"No dimensions clamped, returning Newton point",
"All dimensions clamped"
};
// no bounds: return Newton point
if (!lower && !upper) {
// try to factorize
mju_copy(R, H, n*n);
int rank = mju_cholFactor(R, n, mjMINVAL);
if (rank == n) {
mju_cholSolve(res, R, g, n);
mju_scl(res, res, -1, n);
nfactor = 1;
status = mjBOXQP_UNBOUNDED;
} else {
status = mjBOXQP_NOT_SPD;
}
// full index set (no clamping)
for (int i=0; i<n; i++) {
index[i] = i;
}
}
// have bounds: clamp res
else {
for (int i=0; i<n; i++) {
if (lower) {
res[i] = mju_max(res[i], lower[i]);
}
if (upper) {
res[i] = mju_min(res[i], upper[i]);
}
}
}
// ------ main loop
int iter, logptr = 0;
mjtNum oldvalue;
for (iter=0; iter<maxiter; iter++) {
if (status != mjBOXQP_NO_DESCENT) {
break;
}
// compute objective: value = 0.5*res'*H*res + res'*g
mju_mulMatVec(temp, H, res, n, n); // TODO(b/246267542): do this in one call
value = 0.5 * mju_dot(res, temp, n) + mju_dot(res, g, n);
// save last value
oldvalue = value;
// compute gradient
mju_mulMatVec(grad, H, res, n, n);
mju_addTo(grad, g, n);
// find clamped dimensions
for (int i=0; i<n; i++) {
clamped[i] = ( lower && res[i] == lower[i] && grad[i] > 0 ) ||
( upper && res[i] == upper[i] && grad[i] < 0 );
}
// build index of free dimensions, count them
nfree = 0;
for (int i=0; i<n; i++) {
if (!clamped[i]) {
index[nfree++] = i;
}
}
// all dimensions are clamped: minimum found
if (!nfree) {
status = mjBOXQP_ALL_CLAMPED;
break;
}
// re-factorize if clamped dimensions have changed
if (iter) {
factorize = 0;
for (int i=0; i<n; i++) {
if (clamped[i] != oldclamped[i]) {
factorize = 1;
break;
}
}
}
// save last clamped
for (int i=0; i<n; i++) {
oldclamped[i] = clamped[i];
}
// get search direction: search = g + H_all,clamped * res_clamped
for (int i=0; i<n; i++) {
temp[i] = clamped[i] ? res[i] : 0;
}
mju_mulMatVec(search, H, temp, n, n);
mju_addTo(search, g, n);
// search = compress_free(search)
for (int i=0; i<nfree; i++) {
search[i] = search[index[i]];
}
// R = compress_free(H)
if (factorize) {
for (int i=0; i<nfree; i++) {
for (int j=0; j<nfree; j++) {
R[i*nfree+j] = H[index[i]*n+index[j]];
}
}
}
// re-factorize and increment counter, if required
int rank = factorize ? mju_cholFactor(R, nfree, mjMINVAL) : nfree;
nfactor += factorize;
// abort if factorization failed
if (rank != nfree) {
status = mjBOXQP_NOT_SPD;
break;
}
// temp = H_free,free \ search_free
mju_cholSolve(temp, R, search, nfree);
// search_free = expand_free(-temp) - x_free
mju_zero(search, n);
for (int i=0; i<nfree; i++) {
search[index[i]] = -temp[i] -res[index[i]];
}
// ------ check gradient
// squared norm of free gradient
norm2 = 0;
for (int i=0; i<nfree; i++) {
mjtNum grad_i = grad[index[i]];
norm2 += grad_i*grad_i;
}
// small gradient: minimum found
if (norm2<mingrad) {
status = nfree == n ? mjBOXQP_UNBOUNDED : mjBOXQP_TOL_GRAD;
break;
}
// sanity check: make sure we have a descent direction
if ((sdotg = mju_dot(search, grad, n)) >= 0) {
break; // SHOULD NOT OCCUR
}
// ------ projected Armijo line search
mjtNum step = 1;
int nstep = 0;
do {
// candidate = clamp(x + step*search)
mju_scl(candidate, search, step, n);
mju_addTo(candidate, res, n);
for (int i=0; i<n; i++) {
if (lower && candidate[i]<lower[i]) {
candidate[i] = lower[i];
} else if (upper && candidate[i]>upper[i]) {
candidate[i] = upper[i];
}
}
// new objective value
mju_mulMatVec(temp, H, candidate, n, n);
value = 0.5 * mju_dot(candidate, temp, n) + mju_dot(candidate, g, n);
// increment and break if step is too small
nstep++;
step = step*backtrack;
if (step<minstep) {
status = mjBOXQP_MAX_LS_ITER;
break;
}
// repeat until relative improvement >= Armijo
improvement = (value - oldvalue) / (step*sdotg);
} while (improvement < armijo);
// print iteration info
if (log) {
logptr += snprintf(log+logptr, logsz-logptr,
"iter %-3d: |grad|: %-8.2g reduction: %-8.2g improvement: %-8.4g "
"linesearch: %g^%-2d factorized: %d nfree: %d\n",
iter+1, mju_sqrt(norm2), oldvalue-value, improvement,
backtrack, nstep-1, factorize, nfree);
}
// accept candidate
mju_copy(res, candidate, n);
}
// max iterations exceeded
if (iter==maxiter) {
status = mjBOXQP_MAX_ITER;
}
// print final info
if (log) {
snprintf(log+logptr, logsz-logptr, "BOXQP: %s.\n"
"iterations= %d, factorizations= %d, |grad|= %-12.6g, final value= %-12.6g\n",
status_string[status+1], iter, nfactor, mju_sqrt(norm2), value);
}
// return nf or -1 if failure
return (status == mjBOXQP_NO_DESCENT || status == mjBOXQP_NOT_SPD) ? -1 : nfree;
}