js8call/JS8_Main/Flatten.cpp

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2026-01-18 12:53:55 -06:00
/**
* @file Flatten.cpp
* @brief This is an emulation, in spirit at least, of the effect of of the
* Fortran flat4() subroutine. While our implementation differs from
* that of the original, the results should be as good or better.
*
* One key difference other than what's obvious below is that this
* isn't responsible for converting a power-scaled spectrum to dB.
* If you need to do that before sending data here, that's on you;
* std::transform and std::log10 are going to be your friends. We
* do flattening, and only flattening.
*
* Note that this is a functor; it's serially reusable, but it's not
* reentrant. Call it from one thread only. In practical use, that's
* not expected to be a problem, and it allows us to reuse allocated
* memory in a serial manner, rather than requesting it and freeing
* it constantly.
*/
#include "Flatten.h"
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#include <algorithm>
#include <array>
#include <cmath>
#include <memory>
#include <numbers>
#include <utility>
#include <vector>
#include <vendor/Eigen/Dense>
/******************************************************************************/
// Flatten Constants
/******************************************************************************/
namespace {
// Tunable settings; degree of the polynomial used for the baseline
// curve fit, and the percentile of the span at which to sample. In
// general, a 5th degree polynomial and the 10th percentile should
// be optimal.
constexpr auto FLATTEN_DEGREE = 5;
constexpr auto FLATTEN_SAMPLE = 10;
// We're going to do a pairwise Estrin's evaluation of the polynomial
// coefficients, so it's critical that the degree of the polynomial is
// odd, resulting in an even number of coefficients.
static_assert(FLATTEN_DEGREE & 1, "Degree must be odd");
static_assert(FLATTEN_SAMPLE >= 0 && FLATTEN_SAMPLE <= 100,
"Sample must be a percentage");
// Since we know the degree of the polynomial, and thus the number of
// nodes that we're going to use, we can do all the trigonometry work
// required to calculate the Chebyshev nodes in advance, by computing
// them over the range [0, 1]; we can then scale these at runtime to
// a span of any size by simple multiplication.
//
// Downside to this with C++17 is that std::cos() is not yet constexpr,
// as it is in C++23, so we must provide our own implementation until
// then.
constexpr auto FLATTEN_NODES = []() {
// Full-range cosine function using symmetries of cos(x).
constexpr auto cos = [](double x) {
constexpr auto RAD_360 = std::numbers::pi * 2;
constexpr auto RAD_180 = std::numbers::pi;
constexpr auto RAD_90 = std::numbers::pi / 2;
// Polynomial approximation of cos(x) for x in [0, RAD_90],
// Accuracy here in theory is 1e-18, but double precision
// itself is only 1-e16, so within the domain of doubles,
// this should be extremely accurate.
constexpr auto cos = [](double x) {
constexpr std::array coefficients = {
1.0, // Coefficient for x^0
-0.49999999999999994, // Coefficient for x^2
0.041666666666666664, // Coefficient for x^4
-0.001388888888888889, // Coefficient for x^6
0.000024801587301587, // Coefficient for x^8
-0.00000027557319223986, // Coefficient for x^10
0.00000000208767569878681, // Coefficient for x^12
-0.00000000001147074513875176, // Coefficient for x^14
0.0000000000000477947733238733 // Coefficient for x^16
};
auto const x2 = x * x;
auto const x4 = x2 * x2;
auto const x6 = x4 * x2;
auto const x8 = x4 * x4;
auto const x10 = x8 * x2;
auto const x12 = x8 * x4;
auto const x14 = x12 * x2;
auto const x16 = x8 * x8;
return coefficients[0] + coefficients[1] * x2 +
coefficients[2] * x4 + coefficients[3] * x6 +
coefficients[4] * x8 + coefficients[5] * x10 +
coefficients[6] * x12 + coefficients[7] * x14 +
coefficients[8] * x16;
};
// Reduce x to [0, RAD_360)
x -= static_cast<long long>(x / RAD_360) * RAD_360;
// Map x to [0, RAD_180]
if (x > RAD_180)
x = RAD_360 - x;
// Map x to [0, RAD_90] and evaluate the polynomial;
// flip the sign for angles in the second quadrant.
return x > RAD_90 ? -cos(RAD_180 - x) : cos(x);
};
// Down to the actual business of generating Chebyshev nodes
// suitable for scaling; once we move to C++20 as the minimum
// compiler, we can remove the cos() function above and instead
// call std::cos() here, as it's required to be constexpr in
// C++20 and above, and presumably it'll be of high quality.
auto nodes = std::array<double, FLATTEN_DEGREE + 1>{};
constexpr auto slice = std::numbers::pi / (2.0 * nodes.size());
for (std::size_t i = 0; i < nodes.size(); ++i) {
nodes[i] = 0.5 * (1.0 - cos(slice * (2.0 * i + 1)));
}
return nodes;
}();
} // namespace
/******************************************************************************/
// Private Implementation
/******************************************************************************/
class Flatten::Impl {
using Points = Eigen::Matrix<double, FLATTEN_NODES.size(), 2>;
using Vandermonde =
Eigen::Matrix<double, FLATTEN_NODES.size(), FLATTEN_NODES.size()>;
using Coefficients = Eigen::Vector<double, FLATTEN_NODES.size()>;
Points p;
Vandermonde V;
Coefficients c;
// Polynomial evaluation using Estrin's method, loop is unrolled at
// compile time. A compiler should emit SIMD instructions from what
// it sees here when the optimizer is involved, but even without it,
// we'll likely see fused multiply-add instructions.
inline auto evaluate(float const x) const {
return [this]<Eigen::Index... I>(
std::size_t const i,
std::integer_sequence<Eigen::Index, I...>) {
auto baseline = 0.0;
auto exponent = 1.0;
((baseline += (c[I * 2] + c[I * 2 + 1] * i) * exponent,
exponent *= i * i),
...);
return static_cast<float>(baseline);
}(x, std::make_integer_sequence<Eigen::Index,
Coefficients::SizeAtCompileTime / 2>{});
}
public:
void operator()(float *const data, std::size_t const size) {
// Loop invariants; sentinel one past the end of the range, and
// the number of points in each of the arms on either side of a
// node.
auto const end = data + size;
auto const arm = size / (2 * FLATTEN_NODES.size());
// Collect lower envelope points; use Chebyshev node interpolants
// to reduce Runge's phenomenon oscillations.
for (std::size_t i = 0; i < FLATTEN_NODES.size(); ++i) {
auto const node = size * FLATTEN_NODES[i];
auto const base = data + static_cast<int>(std::round(node));
auto span = std::vector<float>(std::clamp(base - arm, data, end),
std::clamp(base + arm, data, end));
auto const n = span.size() * FLATTEN_SAMPLE / 100;
std::nth_element(span.begin(), span.begin() + n, span.end());
p.row(i) << node, span[n];
}
// Extract x and y values from points and prepare the Vandermonde
// matrix, initializing the first column with 1 (x^0); remaining
// columns are filled with the Schur product.
Eigen::VectorXd x = p.col(0);
Eigen::VectorXd y = p.col(1);
V.col(0).setOnes();
for (Eigen::Index i = 1; i < V.cols(); ++i) {
V.col(i) = V.col(i - 1).cwiseProduct(x);
}
// Solve the least squares problem for polynomial coefficients;
// evaluate the polynomial and subtract the baseline.
c = V.colPivHouseholderQr().solve(y);
for (std::size_t i = 0; i < size; ++i)
data[i] -= evaluate(i);
}
};
/******************************************************************************/
// Public Implementation
/******************************************************************************/
Flatten::Flatten(bool const flatten)
: m_impl(flatten ? std::make_unique<Impl>() : nullptr) {}
Flatten::~Flatten() = default;
void Flatten::operator()(bool const flatten) {
m_impl.reset(flatten ? new Impl() : nullptr);
}
void Flatten::operator()(float *const data, std::size_t const size) {
if (m_impl && size)
(*m_impl)(data, size);
}
/******************************************************************************/