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/* -------------------------------------------------------------------------- *
* Simbody(tm): SimTKmath *
* -------------------------------------------------------------------------- *
* This is part of the SimTK biosimulation toolkit originating from *
* Simbios, the NIH National Center for Physics-Based Simulation of *
* Biological Structures at Stanford, funded under the NIH Roadmap for *
* Medical Research, grant U54 GM072970. See https://simtk.org/home/simbody. *
* *
* Portions copyright (c) 2006-14 Stanford University and the Authors. *
* Authors: Chris Dembia *
* Contributors: *
* *
* 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. *
* -------------------------------------------------------------------------- */
// TODO
// 3. restart.
// 5. memory leaks.
// 6. how to disable reading of cmaes_signals.par.
// 9. allow verbosity; diagnostics level.
// 12 all the cmaes options.
// 14 threading.
//
//
#include "SimTKmath.h"
#include "OptimizerSystems.h"
#include <iostream>
using std::cout;
using std::endl;
using SimTK::Vector;
using SimTK::Real;
using SimTK::Optimizer;
using SimTK::OptimizerSystem;
// Utilities.
// ==========
bool vectorsAreEqual(const Vector& actual, const Vector& expected, double tol,
bool printWhenNotEqual = true)
{
unsigned int N = actual.size();
bool isEqual = true;
for (unsigned int i=0; i < N; ++i) {
if(!SimTK::Test::numericallyEqual(actual[i], expected[i], 1, tol)) {
if (printWhenNotEqual) {
printf("error actual[%d] = %f expected[%d] = %f \n",
i, actual[i], i, expected[i]);
}
isEqual = false;
}
else {
if (!printWhenNotEqual) {
printf("equal actual[%d] = %f expected[%d] = %f \n",
i, actual[i], i, expected[i]);
}
}
}
return isEqual;
}
#define SimTK_TEST_OPT(opt, results, tol) \
do { \
Real funval = opt.optimize(results); \
const TestOptimizerSystem& sys = \
*static_cast<const TestOptimizerSystem*>(&opt.getOptimizerSystem()); \
bool passed = vectorsAreEqual(results, sys.optimalParameters(), tol); \
if (!SimTK::Test::numericallyEqual(funval, sys.optimalValue(), 1, tol)) { \
passed = false; \
} \
if (!passed) printf("f = %f (expected: %f)", funval, sys.optimalValue()); \
if (!passed) {SimTK_TEST_FAILED("Optimization failed.");} \
} \
while(false)
// Subtests.
// =========
void testCMAESAvailable() {
SimTK_TEST(Optimizer::isAlgorithmAvailable(SimTK::CMAES));
}
// If we try to create an OptimizerSystem with only one parameter,
// we should get an exception.
void testTwoOrMoreParameters() {
SimTK_TEST_MUST_THROW_EXC(Optimizer opt(Cigtab(1), SimTK::CMAES),
SimTK::Exception::ValueOutOfRange
);
}
// This tests that setting max iterations works using the Simbody
// interface. CMAES cannot find the optimum of Cigtab in 500 iterations (or
// less) given the initial condition we use.
void testMaxIterations() {
Cigtab sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(0.5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setAdvancedRealOption("init_stepsize", 0.3);
opt.setMaxIterations(500);
// Optimize!
Real f = opt.optimize(results);
// Make sure the result is not correct.
SimTK_TEST_NOTEQ_TOL(results, sys.optimalParameters(), 1e-5);
}
// This also tests that setting max iterations works using the Simbody
// interface, because Cigtab is not optimized in under the default number of
// max iterations (1000 at the time of this writing).
void testCigtabOptimum() {
Cigtab sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(0.5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setMaxIterations(5000);
opt.setAdvancedRealOption("init_stepsize", 0.3);
// Sometimes this test fails, so choose a seed where the test passes.
opt.setAdvancedIntOption("seed", 42);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Optimize!
SimTK_TEST_OPT(opt, results, 1e-5);
}
void testParameterLimits() {
Easom sys;
int N = sys.getNumParameters();
// No exception if initial guess is on the border of the limits.
Vector results(N);
results.setTo(100);
Optimizer opt(sys, SimTK::CMAES);
opt.optimize(results);
// Exception if our initial guess is out of bounds.
results.setTo(100.01);
SimTK_TEST_MUST_THROW_EXC(opt.optimize(results),
SimTK::Exception::APIArgcheckFailed
);
}
// Make sure that we are able to set init_stepsize (sigma) using Simbody's
// interface, and that with appropriate step size, we can find the optimum of
// Ackley's function.
void testSigmaAndAckleyOptimum() {
Ackley sys(2);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
// Far from optimum, but within the parameter limits.
results.setTo(25);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setMaxIterations(5000);
opt.setAdvancedIntOption("popsize", 50);
opt.setAdvancedIntOption("seed", 30);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Default init_stepsize leaves us in a local minimum.
// ===================================================
// Optimize!
Real f1 = opt.optimize(results);
static const Real TOL = 1e-5;
// Should end up in the 24.9997 local minimum.
Vector expectedLocalMinimum(N, 24.999749);
SimTK_TEST(vectorsAreEqual(results, expectedLocalMinimum, TOL));
// Can find the optimum with an appropriate step size.
// ===================================================
// init_stepsize should be 1/4 the range of possible values.
opt.setAdvancedRealOption("init_stepsize", 0.5 * 64);
// Optimize! Can now find the solution.
results.setTo(25);
SimTK_TEST_OPT(opt, results, TOL);
}
// To find the optimum of this function, we need lots of samples. Thus, this
// test makes sure that we are able to modify this setting.
void testDropWaveOptimumLambda() {
DropWave sys;
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(2);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-5);
opt.setMaxIterations(5000);
opt.setAdvancedRealOption("init_stepsize", 3.5);
// With default popsize, this test fails. So if this test passes, we know we
// can set popsize.
opt.setAdvancedIntOption("popsize", 1000);
// Sometimes, we need more function evaluations.
opt.setAdvancedIntOption("stopMaxFunEvals", 100000);
opt.setAdvancedIntOption("seed", 10);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
SimTK_TEST_OPT(opt, results, 1e-2);
}
void testMaxFunEvals() {
Cigtab sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setAdvancedRealOption("init_stepsize", 0.3);
opt.setAdvancedIntOption("seed", 10);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Will not find optimum to tolerance with small # function evals.
// =================================================================
opt.setAdvancedIntOption("stopMaxFunEvals", 1);
// Optimize!
Real f1 = opt.optimize(results);
// With default max function evaluations, should not have found optimum.
SimTK_TEST(!vectorsAreEqual(results, sys.optimalParameters(), 1e-4, false));
// With enough function evals, we can find the optimum.
// ====================================================
opt.setAdvancedIntOption("stopMaxFunEvals", 100000);
// Check that the result is correct.
results.setTo(5);
SimTK_TEST_OPT(opt, results, 1e-4);
}
void testSeed() {
Ackley sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(25);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setAdvancedRealOption("init_stepsize", 1);
// A negative seed causes an exception to be thrown upon optimization.
// ===================================================================
opt.setAdvancedIntOption("seed", -10);
SimTK_TEST_MUST_THROW_EXC(
Real f = opt.optimize(results),
SimTK::Exception::ValueWasNegative
);
// Using the same seed gives identical results, if maxtime is 1.
// =============================================================
// We end prematurely because non-identical seeds may lead to similar
// results at the optimum; we don't want to be at the optimum.
opt.setMaxIterations(100);
opt.setAdvancedIntOption("seed", 42);
// First optimization.
Real f1 = opt.optimize(results);
Vector results1 = results;
// Second optimization.
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
results.setTo(25);
Real f2 = opt.optimize(results);
Vector results2 = results;
// Third optimization, which should now produce identical values to f2.
results.setTo(25);
Real f3 = opt.optimize(results);
Vector results3 = results;
// Print results of the optimizations.
/**
printf("Seed: f1 = %f params1 = ", f1);
for (unsigned int i = 0; i < N; ++i) {
printf(" %f", results1[i]);
}
printf("\n");
printf("Seed: f2 = %f params2 = ", f2);
for (unsigned int i = 0; i < N; ++i) {
printf(" %f", results2[i]);
}
printf("\n");
printf("Seed: f3 = %f params3 = ", f3);
for (unsigned int i = 0; i < N; ++i) {
printf(" %f", results3[i]);
}
printf("\n");
*/
// f1 and f2 don't match.
// ----------------------
// Using the same seed without maxtime leads to identical results. This
// helps ensure that we are able to set maxtime.
/** TODO too often, we DO get a match, which isn't bad.
SimTK_TEST_NOTEQ_TOL(f1, f2, 1e-12);
SimTK_TEST(!vectorsAreEqual(results1, results2, 1e-10, false));
*/
// f2 and f3 match.
// ----------------
// Using the same seed leads to the same results.
SimTK_TEST_EQ_TOL(f2, f3, 1e-10);
SimTK_TEST(vectorsAreEqual(results2, results3, 1e-10));
// Using a different seed gives different results.
// ===============================================
opt.setAdvancedIntOption("seed", 50);
results.setTo(25);
Real f4 = opt.optimize(results);
Vector results4 = results;
// Using different seeds leads to different results.
SimTK_TEST_NOTEQ_TOL(f2, f4, 1e-4);
SimTK_TEST(!vectorsAreEqual(results2, results4, 1e-10, false));
}
void testConvergenceTolerance() {
Cigtab sys(2);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
// Far from optimum, but within the parameter limits.
results.setTo(5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setAdvancedIntOption("seed", 10);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
Real looseTolerance = 0.001;
Real tightTolerance = 1e-10;
// Use a loose tolerance.
// ======================
opt.setConvergenceTolerance(looseTolerance);
// Optimize!
results.setTo(5);
Real f = opt.optimize(results);
// Optimal value should be correct within the loose tolerance.
SimTK_TEST_EQ_TOL(f, sys.optimalValue(), looseTolerance);
// If the setting of the convergence tolerance is working, we can't hit the
// tight tolerance.
/* TODO doesn't always pass, which is not a bad thing.
SimTK_TEST_NOTEQ_TOL(f, sys.optimalValue(), tightTolerance);
*/
// Use the tight tolerance.
// ========================
opt.setConvergenceTolerance(tightTolerance);
results.setTo(5);
f = opt.optimize(results);
SimTK_TEST_EQ_TOL(f, sys.optimalValue(), tightTolerance);
}
// CMA-ES is able to minimize the Rosenbrock function.
// https://www.lri.fr/~hansen/cmsa-versus-cma.html
void testRosenbrock() {
Rosenbrock sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(0.5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setMaxIterations(100000);
opt.setAdvancedRealOption("init_stepsize", 0.3);
opt.setAdvancedIntOption("seed", 42);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Optimize!
SimTK_TEST_OPT(opt, results, 1e-6);
}
void testSchwefel() {
Schwefel sys(4);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(200);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
// Only know the solution to 4 digits.
opt.setConvergenceTolerance(1e-4);
opt.setAdvancedIntOption("popsize", 200);
opt.setAdvancedRealOption("init_stepsize", 300);
opt.setAdvancedIntOption("seed", 42);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Optimize!
SimTK_TEST_OPT(opt, results, 1e-4);
}
void testEasom() {
Easom sys;
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(-10);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
// TODO opt.setDiagnosticsLevel(3);
opt.setAdvancedIntOption("popsize", 500);
opt.setAdvancedRealOption("init_stepsize", 25);
opt.setAdvancedIntOption("seed", 42);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
// Optimize!
SimTK_TEST_OPT(opt, results, 1e-5);
}
void testStopFitness() {
Ackley sys(2);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
// Far from optimum, but within the parameter limits.
results.setTo(25);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
// opt.setDiagnosticsLevel(2);
opt.setConvergenceTolerance(1e-12);
opt.setMaxIterations(5000);
opt.setAdvancedIntOption("popsize", 50);
Vector initStepSize(N, 0.5 * 64);// test vector option
opt.setAdvancedVectorOption("init_stepsize", initStepSize);
opt.setAdvancedIntOption("seed", 30);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
Real stopFitness = 5;
opt.setAdvancedRealOption("stopFitness", stopFitness);
// Optimize!
Real f1 = opt.optimize(results);
SimTK_TEST(f1 > 0.01);
}
// This is a soft test. Just makes sure we get the right answer and we don't
// get any exceptions. We don't actually make sure that multithreading is
// occurring.
void testMultithreading() {
Cigtab sys(22);
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(0.5);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setConvergenceTolerance(1e-12);
opt.setMaxIterations(5000);
Vector initStepSize(N, 0.3);// test vector option
opt.setAdvancedVectorOption("init_stepsize", initStepSize);
opt.setAdvancedIntOption("seed", 42);
opt.setAdvancedRealOption("maxTimeFractionForEigendecomposition", 1);
opt.setAdvancedStrOption("parallel", "multithreading");
// Optimize!
SimTK_TEST_OPT(opt, results, 1e-5);
// Change the number of parallel threads.
opt.setAdvancedIntOption("nthreads", 2);
SimTK_TEST_OPT(opt, results, 1e-5);
}
// An exception should be thrown if the user tris
// to assign the init_stepsize through Vector and Real
// option
void testInitStepSizeException() {
Easom sys;
int N = sys.getNumParameters();
// set initial conditions.
Vector results(N);
results.setTo(-10);
// Create optimizer; set settings.
Optimizer opt(sys, SimTK::CMAES);
opt.setAdvancedRealOption("init_stepsize", 25);
Vector initStepSize(N, 25);
opt.setAdvancedVectorOption("init_stepsize", initStepSize);
// Optimize!
SimTK_TEST_MUST_THROW_EXC(opt.optimize(results), std::logic_error);
}
int main() {
SimTK_START_TEST("CMAES");
SimTK_SUBTEST(testCMAESAvailable);
SimTK_SUBTEST(testTwoOrMoreParameters);
SimTK_SUBTEST(testMaxIterations);
SimTK_SUBTEST(testCigtabOptimum);
SimTK_SUBTEST(testParameterLimits);
SimTK_SUBTEST(testSigmaAndAckleyOptimum);
SimTK_SUBTEST(testDropWaveOptimumLambda);
SimTK_SUBTEST(testMaxFunEvals);
SimTK_SUBTEST(testSeed);
SimTK_SUBTEST(testConvergenceTolerance);
SimTK_SUBTEST(testRosenbrock);
SimTK_SUBTEST(testSchwefel);
SimTK_SUBTEST(testEasom);
SimTK_SUBTEST(testStopFitness);
SimTK_SUBTEST(testMultithreading);
SimTK_SUBTEST(testInitStepSizeException);
// TODO testRestart();
SimTK_END_TEST();
}
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