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v1.0.0-rc.175 (#85)
* Rugnux: Processes a collection live while jfjoch_broker writes it (`rugnux <master.h5> <broker URL>`).
* Rugnux: Processing starts on the first images and confirms its choices once all are in, so analysis can begin during collection.
* Rugnux: Faster processing, especially on servers with several GPUs and CPU sockets and on computers without a GPU (`--no-gpu`, macOS).
* Rugnux: Uses much less GPU memory, so large data sets stay on the GPU of smaller cards, and a data set too large for the card is processed on the CPU instead.
* Rugnux: On macOS, Bragg integration runs on the Apple GPU.
* Rugnux: Better handling of twinning and pseudo-symmetry, with the twin hypothesis written as `<prefix>_twin_<SG>.mtz`, and a wrong `--model` no longer confirms the data or decides the hand.
* Rugnux: `--model` accepts predicted (AlphaFold) models and falls back to molecular replacement when the model is not placed as a rigid body (experimental `--mr` forces it), settling space group, hand and twinning and writing a different answer as `<prefix>_mr.mtz`.
* Rugnux: Molecular replacement is faster and settles the space group in more cases with several copies in the asymmetric unit.
* Rugnux: Deposition-ready mmCIF, a richer report, and numbered steps on the terminal with the full log in `<prefix>_log.txt`; `_P1.mtz`, `--estimate-beam-center` and `--beam-center-search` are removed.
* Rugnux: The beam-stop shadow is found correctly on tilted detectors.
* Rugnux: Stills files that record a stationary goniometer axis get the default stills geometry refinement.
* jfjoch_viewer: "Analyze dataset" uses the same defaults as a bare `rugnux <file>`, and shows the results of processed CBF, marCCD and SMV sweeps.
* jfjoch_viewer: The Files panel refreshes on F5 and every few seconds, and the plot type and other selections stay put during live collection.
* jfjoch_writer: Memory stays bounded and old data files are closed efficiently on long runs, any failure ends the run in an error state the broker is told about, and the master file appears only after its data files; the ZeroMQ pusher logs when a stalled writer makes it drop images.
* Fixes: The TCP image pusher no longer blocks the broker's receiver, GPU out-of-memory failures stop with a clear message, and the XDS plugin masks module and chip edges.

---------

Co-authored-by: Filip Leonarski <jungfrau@filips-mac-mini.home>
Reviewed-on: #85
Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
2026-10-16 15:34:43 +02:00

60 lines
3.4 KiB
C++

// SPDX-FileCopyrightText: 2026 Filip Leonarski, Paul Scherrer Institute <filip.leonarski@psi.ch>
// SPDX-License-Identifier: GPL-3.0-only
#pragma once
// The molecular-replacement search on a GPU (CUDA builds only; the header itself needs no CUDA): the
// rotation function and the translation function of MolecularReplacement.h, the same functions as the
// CPU computes - the same trilinear interpolation of the same molecular transform, the same bins, the
// same coefficients on the same grid - in float on the device, with cuFFT for FFTW. The two agree to
// rounding, not bit for bit. Every reduction runs in a fixed order and nothing is summed with an
// atomic, so the GPU is deterministic on its own.
#include <memory>
#include <vector>
#include "MolecularReplacement.h"
// CropHalfL(MapToFPhi(map), reach) (ModelFFT.h) with cuFFT on the calling thread's current device: the same
// transform, the same half-l layout and conventions, to float rounding. For the molecular transform of a large
// model, whose box is hundreds of millions of points. MapToFPhiGPUBytes: the device memory it takes while it runs.
size_t MapToFPhiGPUBytes(const gemmi::Grid<float> &map, int reach);
gemmi::FPhiGrid<float> MapToFPhiGPU(const gemmi::Grid<float> &map, int reach);
struct MolecularReplacementGPUState;
struct MolecularReplacementGPUGroup;
struct TranslationSetupGPU;
class MolecularReplacementGPU {
public:
// Uploads the molecular transform, on the calling thread's current device. Throws JFJochException on
// a CUDA failure, as every call below does.
explicit MolecularReplacementGPU(const MolecularTransform &ft);
~MolecularReplacementGPU();
std::vector<double> RotationFunction(const SearchReflections &refl, const gemmi::UnitCell &cell,
const gemmi::SpaceGroup &sg, const std::vector<gemmi::Mat33> &rotations);
// The translation function of one group at each of `rotations`; with `known`, beside a known partial
// structure (KnownStructureFactors). `prepared`: Prepare() of this setup, for a setup used again and again;
// made for this call otherwise.
std::vector<TranslationPeak> TranslationFunction(const TranslationSetup &setup,
const std::vector<gemmi::Mat33> &rotations,
const std::vector<std::complex<double>> *known = nullptr,
TranslationSetupGPU *prepared = nullptr);
// What the translation function needs of `setup`, worked out once on the host; with `known_part`, for the
// function beside a known partial structure.
std::unique_ptr<TranslationSetupGPU, void (*)(TranslationSetupGPU *)> Prepare(const TranslationSetup &setup,
bool known_part);
// The device memory a call takes for as long as it runs, and gives back when it returns: RotationFunction()
// of `rotations` against `refl`'s reflections in `sg`, and TranslationFunction() of `rotations` (with
// `known`, beside a known partial structure).
static size_t RotationBytes(const SearchReflections &refl, const gemmi::SpaceGroup &sg, size_t rotations);
static size_t TranslationBytes(const TranslationSetup &setup, size_t rotations, bool known);
private:
std::unique_ptr<MolecularReplacementGPUState> state_;
};