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|
/////////////////////////
#include <iostream>
using namespace std;
void usage() {
cout << R"EoF(Program to fit to Poisson distributed data.
Uses actual Poisson probability (i.e. not Gaussians, and
therefore not least squares).
Options include:
-h # print this message (and immediately exit)
-ifile $fn # input file, date for -fit
-gfile $fn # log information about initial guesses for -fit
-fit $fn # do the fit; send results to $fn
# the rest are for testing and background investigations:
-dkcurve $fn # smooth curves and scattered data at fake abscissas
-entropy $fn # entropy of the Poisson distro
# as a function of the intensity (lambda)
-seed $str # seed the RNG with $str
-seed -- # seed the RNG from /dev/random
To write to stdout, use "-" for the $fn.
See ./doit for a working example, including the SS --meld stanzas.
)EoF";
}
#include <iomanip> /* for setw */
#include <vector>
#include <nlopt.hpp> /* the minimum-finder */
#include "arg_parser.h"
#include <string>
#include <sstream>
#include <map>
#include "parse_csv.h"
#include "poissonier.h"
// Used for equal weighting:
vector<double> const u5(5, 1.0);
// Class to describe a sitch, i.e. a situation, i.e.
// everything the objective function needs to know:
struct sitcher {
vector<double> norm; // keep the adjustable parameters close to unity
vector<double> t1;
vector<double> t2;
vector<int> obs; // actual observed counts in the interval [t1, t2]
};
// Instantaneous rate at time ttt.
// Takes parameters two at a time: (amplitude, decay rate).
// If there are an odd number of parameters,
// the last one is the baseline, i.e. independent of time,
// equivalent to a decay with the rate locked at zero.
// Decay rates are in nats per second.
double inst_multi_exp(vector<double> const& prm,
double const ttt, vector<double> const norm) {
double rslt(0);
int nn = prm.size();
for (int ii = 0; ii < nn; ii+=2){
double amp(prm[ii] * norm[ii]);
double rate(1+ii < nn ? prm[1+ii] * norm[1+ii] : 0.);
if (rate) {
double rate(prm[1+ii]);
// use the negative rate:
rslt += amp * exp(- rate * ttt);
} else {
rslt += amp;
}
}
return rslt;
}
// Format all the elements of a C++ vector,
// creating a string suitable for printing.
template<class T>
string dump(vector<T> const arg) {
stringstream rslt;
string sep = "";
for (T val : arg) {
rslt << sep << val;
sep = ", ";
}
return rslt.str();
}
// Format all the elements of a counted array,
// creating a string suitable for printing.
template<class T>
string dump(int const nn, T const arg[]) {
stringstream rslt;
string sep = "";
for (int ii = 0; ii < nn; ii++) {
rslt << sep << arg[ii];
sep = ",";
}
return rslt.str();
}
// numerically accurate sinh(arg)/arg
template<class T>
inline T sinhc(T arg) {
if (abs(arg) < 1e-4) return 1 + arg*arg/6;
return sinh(arg)/arg;
}
struct evendor {
double t; // time
double n; // number of events
};
// Intensity, usually denoted lambda,
// i.e. integral of rate(t) dt over the given interval.
double inty_multi_exp(vector<double> const& prm,
double const t1, double const t2, vector<double> const norm) {
double rslt(0);
int nn = prm.size();
for (int ii = 0; ii < nn; ii+=2){
double amp(prm[ii] * norm[ii]);
double rate(1+ii < nn ? prm[1+ii] * norm[1+ii] : 0.);
double mid((t2 + t1) / 2.);
double tau(t2 - t1);
rslt += amp * exp(-rate*mid) * tau * sinhc(rate*tau/2.);
}
return rslt;
}
// the actual objective function
// returns total log probability, summed over all data points
//
// _sitch is unchanged,
// but cannot be declared const, because bobyqa wouldn't like that.
double limp(unsigned int const nprm, double const* _prm,
double * _grad, void * _sitch) {
sitcher& sitch(*(sitcher*)(_sitch));
if (_grad != 0) throw invalid_argument("grad");
if (sitch.norm.size() != nprm) throw invalid_argument("norm");
vector<double> prm(_prm, _prm+nprm);
if (prm.size() != nprm) throw logic_error("vector ctor");
double rslt(0);
int npts(sitch.t1.size());
for (int ii = 0; ii < npts; ii++){
double inty = inty_multi_exp(prm, sitch.t1[ii], sitch.t2[ii], sitch.norm);
rslt -= poissonier::lpmd(inty, sitch.obs[ii]);
}
return rslt;
}
// Scan the data array,
// looking for records that look like headers
// (as opposed to numerical data).
int count_header(vector<vector<string> > const aoa){
int NR = aoa.size();
int hh = 0;
for (; hh < NR; hh++) {
if (aoa[hh].size() == 0) continue;
string word = aoa[hh][0];
size_t where;
where = word.find_first_not_of(" ");
if (where == string::npos) continue;
word = word.substr(where);
try {
stod(word, &where); // don't care about return value
}
catch (exception& ee) {
continue;
}
word = word.substr(where);
where = word.find_first_not_of(" ");
if (where == string::npos) break;
}
return hh;
}
// Some tricky heuristics.
// Guess a starting point for the fitting process
// (i.e. minimization process).
// A good guess speeds things up and greatly increases
// the chance of finding the global minimum (as opposed
// to getting stuck in a worthless local minimum, or
// diverging to arrant nonsense).
struct guesser {
int hh;
int npts;
vector<evendor> evt;
vector<double> model;
sitcher sitch;
guesser() : hh(0), npts(0) {}
void setup(vector<vector<string> > const aoa) {
int NR = aoa.size(); // includes header row
if (NR == 0) throw invalid_argument("Zero-length input file");
hh = count_header(aoa);
npts = NR - hh;
if (0) cout << "NR: " << NR
<< " npts: " << npts
<< endl;
evt = vector<evendor>(npts);
double minute(60);
for (int ii = 0; ii < npts; ii++) {
// file times are in minutes; convert to SI units here:
evt[ii].t = stod(aoa[hh+ii][0]) * minute;
evt[ii].n = stod(aoa[hh+ii][1]);
}
double max_t = evt[npts-1].t;
double max_n = evt[npts-1].n;
// starting point of the baseline estimate,
// as a fraction of the total span of the data,
// assuming data starts at zero:
double tail_frac = 0.9;
int tail_i = -1;
// half life (in seconds) of the fast component:
double fast_h = 307.2;
double fast_a = M_LN2 / fast_h;
int fast_i = -1;
// half life (in seconds) of the slow component:
double slow_h = 45720;
double slow_a = M_LN2 / slow_h;
double dead(5); // 2**-5 = 3%
for (int ii = 0; ii < npts; ii++) {
double time = evt[ii].t;
if (time < tail_frac * max_t) tail_i = ii;
if (time < fast_h * dead) fast_i = ii;
}
if (0) cout << "npts: " << npts
<< " : " << max_t
<< "," << max_n
<< endl;
double tail_t = evt[tail_i].t;
double tail_n = evt[tail_i].n;
double tail_r = (max_n - tail_n) / (max_t - tail_t);
if (0) cout << "tail_i: " << tail_i
<< " : " << tail_t
<< "," << tail_n
<< " " << tail_r
<< endl;
double fast_t = evt[fast_i].t;
double fast_n = evt[fast_i].n;
if (0) cout << "fast_i: " << fast_i
<< " : " << fast_t
<< "," << fast_n
// << " " << fast_r
<< endl;
if (tail_i < 0) throw invalid_argument("wtf?");
if (fast_i < 0) throw invalid_argument("wtf?");
// beginning times:
double slow_tb = evt[fast_i].t;
double slow_nb = evt[fast_i].n;
double slow_dt = max_t - slow_tb;
double slow_dn = max_n - slow_nb;
double slow_mag = slow_dn - slow_dt * tail_r;
slow_mag /= (1 - exp(-slow_a * slow_dt) * (1 + slow_dt * slow_a));
// valid at time slow_tb:
double slow_rx = slow_mag * slow_a;
// valid at time zero:
double slow_r = slow_rx * exp(slow_a * slow_tb);
double slow_rem = slow_r * exp(-slow_a * max_t);
double bl_r = tail_r - slow_rem;
if (0) cout << "slow_r: " << slow_r
<< " slow_rx: " << slow_rx
<< " slow_mag: " << slow_mag
<< " slow_rem: " << slow_rem
<< " tail_r: " << tail_r
<< " bl_r: " << bl_r
<< endl;
vector<double> slow_model{slow_r, slow_a, bl_r};
double fast_t0 = evt[0].t;
double fast_n0 = evt[0].n;
double fast_t1 = evt[fast_i].t;
double fast_n1 = evt[fast_i].n;
double model_inty = inty_multi_exp(slow_model, fast_t0, fast_t1, u5);
double fast_tot = fast_n1 - fast_n0;
double fast_dn = fast_tot - model_inty;
double fast_r = fast_dn * fast_a;
if (0) cout << "fast_r: " << fast_r
<< " fast_dn: " << fast_dn
<< " fast_tot: " << fast_tot
<< " model_inty: " << model_inty
<< endl;
model = vector<double>{fast_r, fast_a};
model.insert(model.end(), slow_model.begin(), slow_model.end());
}
// Reformat the data, to make it more useful to
// the objective function:
void more() {
for (int ii = 1; ii < npts; ii++) {
sitch.t1.push_back(evt[ii-1].t);
sitch.t2.push_back(evt[ii ].t);
sitch.obs.push_back(evt[ii].n - evt[ii-1].n);
}
}
// Show the guessed parameters.
// Also do a sweep of one variable, as a qualitative sanity check.
void show(string const ofile) {
if (ofile == "") return;
ofstream xxout;
if (ofile != "-") {
xxout.open(ofile);
}
ostream& xout(ofile != "-" ? xxout : cout);
size_t ss = sitch.t1.size();
xout << ss << endl;
xout << sitch.t1[ss-1]
<< " " << sitch.t2[ss-1]
<< " " << sitch.obs[ss-1]
<< endl;
vector<double> prm(u5);
xout << dump(model) << endl;
xout << "bl/norm,bl,limp" << endl;
double bl0 = prm[4];
void* context = (void*)(&sitch);
int nprm(prm.size());
for (double bl = bl0*.9; bl <= bl0*1.1; bl += bl/100.) {
prm[4] = bl;
double limpy = limp(nprm, prm.data(), 0, context);
xout << bl
<< "," << bl*sitch.norm[4]
<< "," << limpy << endl;
}
}
};
// Decode result codes returned by nlopt functions.
// This is documented to be part of the nlopt library
// but is absent from the version I have.
const char *nlopt_result_to_string(nlopt_result result)
{
switch(result)
{
case NLOPT_FAILURE: return "FAILURE";
case NLOPT_INVALID_ARGS: return "INVALID_ARGS";
case NLOPT_OUT_OF_MEMORY: return "OUT_OF_MEMORY";
case NLOPT_ROUNDOFF_LIMITED: return "ROUNDOFF_LIMITED";
case NLOPT_FORCED_STOP: return "FORCED_STOP";
case NLOPT_SUCCESS: return "SUCCESS";
case NLOPT_STOPVAL_REACHED: return "STOPVAL_REACHED";
case NLOPT_FTOL_REACHED: return "FTOL_REACHED";
case NLOPT_XTOL_REACHED: return "XTOL_REACHED";
case NLOPT_MAXEVAL_REACHED: return "MAXEVAL_REACHED";
case NLOPT_MAXTIME_REACHED: return "MAXTIME_REACHED";
///??????? case NLOPT_NUM_RESULTS: return NULL;
}
return NULL;
}
// Add something to a particular component of a vector.
template<class T>
vector<T> goose(vector<T> const& vvv, int const ii, T const delta) {
vector<T> rslt(vvv);
rslt[ii] += delta;
return rslt;
}
void do_fit(poissonier& poi, string const ifile,
string const ofile, string const gfile) {
if (ifile == "") {
if (ofile != "") throw invalid_argument("do_fit needs an input file");
return;
}
ifstream inx;
if (ifile != "-") {
inx.open(ifile);
if (! inx.good()) {
cerr << "Cannot open input '" << ifile << "'" << endl;
exit(1);
}
}
istream& in(ifile == "-" ? cin : inx);
vector<vector<string> > aoa;
aoa = readCSV<string>(in);
guesser ggg;
ggg.setup(aoa);
ggg.more();
ggg.sitch.norm = ggg.model;
ggg.show(gfile);
vector<double> prm = u5;
int nprm(prm.size());
vector<double> const lower(nprm, 0.5);
vector<double> const upper(nprm, 1.5);
nlopt_result rslt = NLOPT_FORCED_STOP; // avoid "unused" warning
double limp_end(-9e99);
vector<double> found(prm); // will get modified in place
int OK(0);
try {
void* context = (void*)(&ggg.sitch);
nlopt_opt oppy = nlopt_create(NLOPT_LN_BOBYQA, nprm);
rslt = nlopt_set_lower_bounds1(oppy, 0.5);
rslt = nlopt_set_upper_bounds1(oppy, 1.5);
rslt = nlopt_set_min_objective(oppy, limp, context);
rslt = nlopt_set_xtol_rel(oppy, 1e-7);
rslt = nlopt_optimize(oppy, found.data(), &limp_end);
OK = 1;
}
catch (exception& eee) {
cout << "Fitting bombed out: " << eee.what() << endl;
}
if (OK && ofile != "") {
ofstream xxout;
if (ofile != "-") {
xxout.open(ofile);
}
ostream& xout(ofile != "-" ? xxout : cout);
double DoF(ggg.npts - nprm);
xout << ifile << endl;
cout << "Fit returns:, " << rslt
<< ", i.e., " << nlopt_result_to_string(rslt)
<< ", limp:, " << limp_end
<< ", perdof:, " << limp_end / (ggg.npts - nprm)
<< endl;
xout << "Fit returns:, " << rslt
<< ", i.e., " << nlopt_result_to_string(rslt)
<< ", limp:, " << limp_end
<< ", perdof:, " << limp_end / DoF
<< endl;
xout << endl;
xout << ",fast.amp, fast.dk, slow.amp, slow.dk, bl" << endl;
xout << "Normed:, " << dump(found) << endl;
vector<double> combi(nprm);
for (int ii = 0; ii < nprm; ii++) {
combi[ii] = found[ii] * ggg.sitch.norm[ii];
}
xout << "SI:, " << dump(combi) << endl;
vector<double> flip(combi);
flip[1] = M_LN2/combi[1];
flip[3] = M_LN2/combi[3];
xout << "½life:, " << dump(flip) << endl;
// Calculate the uncertainties.
// In particular, calculate the Mahalanobis metric
// i.e. the second derivative (Hessian) of the log improbability.
vector<vector<double> > covar(nprm, vector<double>(nprm));
vector<double> probe(u5);
sitcher sitch(ggg.sitch);
sitch.norm = combi;
void* context = (void*)(&sitch);
double delta(0.01);
xout << endl;
for (int ii = 0; ii < nprm; ii++) {
string sep = "";
for (int jj = 0; jj < nprm; jj++) {
double maha;
if (ii != jj) {
maha = limp(nprm, goose(goose(
probe, ii, delta), jj, delta).data(), 0, context)
+ limp(nprm, goose(goose(
probe, ii, -delta), jj, -delta).data(), 0, context)
- limp(nprm, goose(goose(
probe, ii, delta), jj, -delta).data(), 0, context)
- limp(nprm, goose(goose(
probe, ii, -delta), jj, delta).data(), 0, context);
maha = maha/4./delta/delta;
} else {
maha = limp(nprm, goose(probe, ii, delta).data(), 0, context)
+ limp(nprm, goose(probe, ii, -delta).data(), 0, context)
-2.0*limp(nprm, probe.data(), 0, context);
maha = maha/delta/delta;
}
xout << sep << setprecision(3) << setw(11) << fixed << maha;
sep = ", ";
}
xout << endl;
}
}
}
// Crude reconnaissance.
// Calculate the decay curves using made-up parameters.
// Not in the critical path.
void do_dk(poissonier& poi, string const ofile) {
if (ofile == "") return;
ofstream xxout;
if (ofile != "-") {
xxout.open(ofile);
}
ostream& xout(ofile != "-" ? xxout : cout);
sitcher sitch; // selected abscissas
sitcher smooth; // all abscissas
double step(1);
vector<double> prm( {30, .1, 10, .01, 1} );
int dt(5);
for (int ii = 0; ii < 500; ii+= dt) {
double tt1(step*ii);
double tt2(tt1 + dt);
double intensity(inty_multi_exp(prm, tt1, tt2, u5));
int obs = poi.sample(intensity);
sitch.t1.push_back(tt1);
sitch.t2.push_back(tt2);
sitch.obs.push_back(obs);
}
for (int ii = 0; ii < 500; ii++) {
smooth.t1.push_back(step*ii);
}
// here with both sitchers fully constructed.
xout << "Seed:," << poi.graine << endl;
// output both the smooth curves
// and the observations (to the extent they exist)
for (int ii = 0; ii < 500; ii++) {
double tt1(smooth.t1[ii]);
double sminty(inst_multi_exp(prm, tt1, u5));
xout << tt1 << "," << sminty;
if (ii < (int) sitch.t1.size()) {
double fake(max(0.+sitch.obs[ii], 0.2)); // to facilitate log axes
double tt1(sitch.t1[ii]);
double tt2(sitch.t2[ii]);
double minty(inty_multi_exp(prm, tt1, tt2, u5));
xout << "," << tt1
<< "," << tt2
<< ",x"
<< "," << minty
<< "," << minty
<< ",x"
<< "," << fake
<< "," << fake
<< ",x";
}
xout << endl;
}
}
// Class used by do_entropy.
// Use a class rather than a plain function,
// because it returns multiple results.
struct entroper {
double ptot, stot, ii;
void go(double const rw_obs, double const rw_mod) {
ptot = 0;
stot = 0;
int ii;
int lim = int(ceil(rw_obs));
lim *= 10;
for (ii = 0; ii < lim; ii++) {
if (ptot > .999999) break;
double pobs = poissonier::pmd(rw_obs, ii);
if (pobs != 0) {
double lpmod = poissonier::lpmd(rw_mod, ii);
ptot += pobs;
stot -= pobs * lpmod;
} else {
// don't do a calculation that could
// possibly multiply zero by -infinity.
}
}
}
};
// Out of curiosity, calculate the entropy of the Poisson distribution
// as a function of intensity (lambda).
// Not in the critical path.
void do_entropy(string const ofile) {
if (ofile == "") return;
ofstream xxout;
if (ofile != "-") {
xxout.open(ofile);
}
ostream& xout(ofile != "-" ? xxout : cout);
double Delta(1.01);
xout << "Delta," << Delta << endl;
xout << "rw, ii, ptot, Scat, Sdog, Semu" << endl;
double ratio(pow(10., .005));
entroper cat, dog, emu;
for (double rw = 0.01; rw < 1500; rw *= ratio) {
cat.go(rw, rw);
dog.go(rw, rw/Delta);
emu.go(rw, rw*Delta);
xout << rw
<< "," << cat.ptot
<< "," << cat.ii
<< "," << cat.stot
<< "," << dog.stot
<< "," << emu.stot
<< endl;
}
}
int main(int argc, char * const * argv) {
poissonier poi;
string seed;
string ifile;
arg_parser arg(argc, argv);
arg.fold_case = 1;
string progname = arg.nextRaw();
string dkfile, entfile, fitfile, gfile;
for (;;){
string raw_arg = arg.nextRaw(); // get next keyword
if (arg.fail()) break;
int where = arg.cur.length();
if (where){
if (arg.cur[where-1] == ':') arg.cur = arg.cur.substr(0,where-1);
}
if (0) {}
else if (arg.prefix("help") || arg.prefix("-h")) {
usage();
exit(0);
}
else if (arg.prefix("-ifile")) arg >> ifile;
else if (arg.prefix("-seed")) arg >> seed;
else if (arg.prefix("-entropy")) arg >> entfile;
else if (arg.prefix("-dkcurve")) arg >> dkfile;
else if (arg.prefix("-gfile")) arg >> gfile;
else if (arg.prefix("-fit")) arg >> fitfile;
else {
cerr << "Unrecognized command '" << raw_arg << "'" << endl;
exit(1);
}
}
if (seed == "--") seed = poi.randomize();
else if (seed != "") poi.seed(seed);
if (!( fitfile.length()
|| dkfile.length()
|| entfile.length()
))
dkfile = "-";
do_dk(poi, dkfile);
do_fit(poi, ifile, fitfile, gfile);
do_entropy(entfile);
}
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