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869 lines
34 KiB
C++
869 lines
34 KiB
C++
// SPDX-FileCopyrightText: 2025 Filip Leonarski, Paul Scherrer Institute <filip.leonarski@psi.ch>
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// SPDX-License-Identifier: GPL-3.0-only
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#include <catch2/catch_all.hpp>
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#include <iostream>
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#include "../image_analysis/geom_refinement/XtalOptimizer.h"
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#include "../image_analysis/bragg_prediction/BraggPrediction.h"
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TEST_CASE("XtalOptimizer") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,40,80,90,90,90);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(40.2,39.4,80.2, 90,91, 89);
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xtal_opt.geom.BeamX_pxl(1010).BeamY_pxl(995).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Triclinic;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.05);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.05);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
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CHECK(fabsf(uc_i.alpha - uc_o.alpha) < 0.1);
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CHECK(fabsf(uc_i.beta - uc_o.beta) < 0.1);
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CHECK(fabsf(uc_i.gamma - uc_o.gamma) < 0.1);
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}
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TEST_CASE("XtalOptimizer_NoBeamCenter") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,50,80,90,95,90);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(40.2,49.4,80.2, 90,94, 89);
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xtal_opt.geom.BeamX_pxl(999.8).BeamY_pxl(1000.2).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Monoclinic;
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xtal_opt.refine_beam_center = false;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - 999.8) < 0.01);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - 1000.2) < 0.01);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
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CHECK(fabsf(uc_i.alpha - uc_o.alpha) < 0.1);
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CHECK(fabsf(uc_i.beta - uc_o.beta) < 0.1);
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CHECK(fabsf(uc_i.gamma - uc_o.gamma) < 0.1);
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}
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TEST_CASE("XtalOptimizer_orthorombic") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,50,80,90,90,90);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(40.2,49.6,80.3, 90,91, 89);
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xtal_opt.geom.BeamX_pxl(1005).BeamY_pxl(997).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Orthorhombic;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.1);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.1);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
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CHECK(fabs(uc_o.alpha - 90) < 0.02);
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CHECK(fabs(uc_o.beta - 90) < 0.02);
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CHECK(fabs(uc_o.gamma - 90) < 0.02);
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}
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TEST_CASE("XtalOptimizer_triclinic") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,55,120,95,97,100);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001,
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};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(40.1,54.9,121, 95,97, 99.5);
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xtal_opt.geom.BeamX_pxl(997).BeamY_pxl(1005).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Triclinic;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.2);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.2);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.5);
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CHECK(fabsf(uc_i.alpha - uc_o.alpha) < 0.1);
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CHECK(fabsf(uc_i.beta - uc_o.beta) < 0.1);
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CHECK(fabsf(uc_i.gamma - uc_o.gamma) < 0.1);
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}
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TEST_CASE("XtalOptimizer_tetragonal") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,40,80,90,90,90);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(40.6,39.3,80.5, 90,91, 89);
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xtal_opt.geom.BeamX_pxl(1010).BeamY_pxl(995).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Tetragonal;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.1);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.1);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.5);
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CHECK(fabs(uc_o.alpha - 90) < 0.02);
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CHECK(fabs(uc_o.beta - 90) < 0.02);
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CHECK(fabs(uc_o.gamma - 90) < 0.02);
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}
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TEST_CASE("XtalOptimizer_hexagonal") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
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.PoniRot1_rad(0.01)
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.PoniRot2_rad(0.02)
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.DetectorDistance_mm(200);
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CrystalLattice latt_i(40,40,70,90,90,120);
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BraggPredictionSettings prediction_settings{
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.high_res_A = 1.5,
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.ewald_dist_cutoff = 0.001};
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BraggPrediction prediction;
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auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
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std::vector<SpotToSave> spots;
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for (int i = 0; i < count; ++i) {
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auto refl = prediction.GetReflections().at(i);
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spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
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}
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XtalOptimizerData xtal_opt;
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xtal_opt.latt = CrystalLattice(39.5,39.8,70.1, 90,90, 119.5);
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xtal_opt.geom.BeamX_pxl(1007).BeamY_pxl(990).DetectorDistance_mm(200)
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.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
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xtal_opt.crystal_system = gemmi::CrystalSystem::Hexagonal;
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auto start = std::chrono::high_resolution_clock::now();
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REQUIRE(XtalOptimizer(xtal_opt, spots));
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auto end = std::chrono::high_resolution_clock::now();
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std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
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<< " microseconds" << std::endl;
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auto uc_i = latt_i.GetUnitCell();
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auto uc_o = xtal_opt.latt.GetUnitCell();
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std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
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std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << " " << uc_o.alpha << " " << uc_o.beta
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<< " " << uc_o.gamma << std::endl;
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.1);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.1);
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CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
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CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
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CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
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CHECK(fabs(uc_o.alpha - 90) < 0.02);
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CHECK(fabs(uc_o.beta - 90) < 0.01);
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CHECK(fabs(uc_o.gamma - 120) < 0.01);
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}
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TEST_CASE("XtalOptimizer_hexagonal_unconstrained") {
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DiffractionExperiment exp_i;
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exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
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.BeamX_pxl(1000)
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.BeamY_pxl(1000)
|
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.PoniRot1_rad(0.01)
|
|
.PoniRot2_rad(0.02)
|
|
.DetectorDistance_mm(200);
|
|
|
|
CrystalLattice latt_i(40,40,70,90,90,120);
|
|
|
|
BraggPredictionSettings prediction_settings{
|
|
.high_res_A = 1.5,
|
|
.ewald_dist_cutoff = 0.001};
|
|
BraggPrediction prediction;
|
|
auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
|
|
|
|
std::vector<SpotToSave> spots;
|
|
|
|
for (int i = 0; i < count; ++i) {
|
|
auto refl = prediction.GetReflections().at(i);
|
|
spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
|
|
}
|
|
|
|
XtalOptimizerData xtal_opt;
|
|
xtal_opt.latt = CrystalLattice(39.9,39.8,70.1, 90,90, 120);
|
|
xtal_opt.geom.BeamX_pxl(1002).BeamY_pxl(998).DetectorDistance_mm(200)
|
|
.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
|
|
xtal_opt.crystal_system = gemmi::CrystalSystem::Triclinic;
|
|
auto start = std::chrono::high_resolution_clock::now();
|
|
REQUIRE(XtalOptimizer(xtal_opt, spots));
|
|
auto end = std::chrono::high_resolution_clock::now();
|
|
std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
|
|
<< " microseconds" << std::endl;
|
|
|
|
auto uc_i = latt_i.GetUnitCell();
|
|
auto uc_o = xtal_opt.latt.GetUnitCell();
|
|
|
|
std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
|
|
std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << " " << uc_o.alpha << " " << uc_o.beta
|
|
<< " " << uc_o.gamma << std::endl;
|
|
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.3);
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.3);
|
|
|
|
CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
|
|
CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
|
|
CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
|
|
CHECK(fabs(uc_o.alpha - 90) < 0.1);
|
|
CHECK(fabs(uc_o.beta - 90) < 0.1);
|
|
CHECK(fabs(uc_o.gamma - 120) < 0.1);
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer_cubic") {
|
|
DiffractionExperiment exp_i;
|
|
exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
|
|
.BeamX_pxl(1000)
|
|
.BeamY_pxl(1000)
|
|
.PoniRot1_rad(0.01)
|
|
.PoniRot2_rad(0.02)
|
|
.DetectorDistance_mm(200);
|
|
|
|
CrystalLattice latt_i(Coord(40,0,0),
|
|
Coord(0, 40 / sqrt(2), -40 / sqrt(2)),
|
|
Coord(0, 40 / sqrt(2), 40 / sqrt(2)));
|
|
auto uc_i = latt_i.GetUnitCell();
|
|
|
|
BraggPredictionSettings prediction_settings{
|
|
.high_res_A = 1.5,
|
|
.ewald_dist_cutoff = 0.001};
|
|
BraggPrediction prediction;
|
|
auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
|
|
|
|
std::vector<SpotToSave> spots;
|
|
|
|
for (int i = 0; i < count; ++i) {
|
|
auto refl = prediction.GetReflections().at(i);
|
|
spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
|
|
}
|
|
|
|
XtalOptimizerData xtal_opt;
|
|
xtal_opt.latt = CrystalLattice(Coord(39,0,0),
|
|
Coord(0, 39.5 / sqrt(2), -40.5 / sqrt(2)),
|
|
Coord(0, 39.2 / sqrt(2), 39.7 / sqrt(2)));
|
|
xtal_opt.geom.BeamX_pxl(1007).BeamY_pxl(990).DetectorDistance_mm(200)
|
|
.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
|
|
xtal_opt.crystal_system = gemmi::CrystalSystem::Cubic;
|
|
auto start = std::chrono::high_resolution_clock::now();
|
|
REQUIRE(XtalOptimizer(xtal_opt, spots));
|
|
auto end = std::chrono::high_resolution_clock::now();
|
|
std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
|
|
<< " microseconds" << std::endl;
|
|
|
|
auto uc_o = xtal_opt.latt.GetUnitCell();
|
|
|
|
std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
|
|
std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << std::endl;
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.1);
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.1);
|
|
|
|
CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
|
|
CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
|
|
CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
|
|
CHECK(fabs(uc_o.alpha - 90) < 0.02);
|
|
CHECK(fabs(uc_o.beta - 90) < 0.02);
|
|
CHECK(fabs(uc_o.gamma - 90) < 0.02);
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer_monoclinic") {
|
|
DiffractionExperiment exp_i;
|
|
exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
|
|
.BeamX_pxl(1000)
|
|
.BeamY_pxl(1000)
|
|
.PoniRot1_rad(0.01)
|
|
.PoniRot2_rad(0.02)
|
|
.DetectorDistance_mm(200);
|
|
|
|
CrystalLattice latt_i(50,60,70,90,115,90);
|
|
|
|
auto uc_i = latt_i.GetUnitCell();
|
|
|
|
BraggPredictionSettings prediction_settings{
|
|
.high_res_A = 1.5,
|
|
.ewald_dist_cutoff = 0.001
|
|
};
|
|
BraggPrediction prediction;
|
|
auto count = prediction.Calc(exp_i, latt_i, prediction_settings);
|
|
|
|
std::vector<SpotToSave> spots;
|
|
|
|
for (int i = 0; i < count; ++i) {
|
|
auto refl = prediction.GetReflections().at(i);
|
|
spots.push_back(SpotToSave{refl.predicted_x, refl.predicted_y});
|
|
}
|
|
|
|
XtalOptimizerData xtal_opt;
|
|
xtal_opt.latt = CrystalLattice(49.5, 60.5, 69.8, 90, 113.5, 90);
|
|
xtal_opt.geom.BeamX_pxl(1007).BeamY_pxl(990).DetectorDistance_mm(200)
|
|
.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
|
|
xtal_opt.crystal_system = gemmi::CrystalSystem::Monoclinic;
|
|
auto start = std::chrono::high_resolution_clock::now();
|
|
REQUIRE(XtalOptimizer(xtal_opt, spots));
|
|
auto end = std::chrono::high_resolution_clock::now();
|
|
std::cout << "XtalOptimizer took " << std::chrono::duration_cast<std::chrono::microseconds>(end - start).count()
|
|
<< " microseconds" << std::endl;
|
|
|
|
auto uc_o = xtal_opt.latt.GetUnitCell();
|
|
|
|
std::cout << "Beam center: " << xtal_opt.geom.GetBeamX_pxl() << " " << xtal_opt.geom.GetBeamY_pxl() << std::endl;
|
|
std::cout << "Unit cell: " << uc_o.a << " " << uc_o.b << " " << uc_o.c << " " << uc_o.alpha << " " << uc_o.beta << " " << uc_o.gamma << std::endl;
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.2);
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.2);
|
|
|
|
CHECK(fabsf(uc_i.a - uc_o.a) < 0.1);
|
|
CHECK(fabsf(uc_i.b - uc_o.b) < 0.1);
|
|
CHECK(fabsf(uc_i.c - uc_o.c) < 0.2);
|
|
CHECK(fabs(uc_o.alpha - 90) < 0.05);
|
|
CHECK(fabs(uc_o.beta - uc_i.beta) < 0.05);
|
|
CHECK(fabs(uc_o.gamma - 90) < 0.05);
|
|
}
|
|
|
|
TEST_CASE("LatticeToRodrigues") {
|
|
double rod[3];
|
|
double lengths[3];
|
|
|
|
CrystalLattice latt_i(40,50,80,90,90,90);
|
|
|
|
LatticeToRodriguesAndLengths_GS(latt_i, rod, lengths);
|
|
CHECK(lengths[0] == Catch::Approx(40.0));
|
|
CHECK(lengths[1] == Catch::Approx(50.0));
|
|
CHECK(lengths[2] == Catch::Approx(80.0));
|
|
CHECK(fabs(rod[0]) < 0.001);
|
|
CHECK(fabs(rod[1]) < 0.001);
|
|
CHECK(fabs(rod[2]) < 0.001);
|
|
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, lengths, M_PI/2, M_PI/2, M_PI/2);
|
|
|
|
CHECK(latt_o.Vec0().Length() == Catch::Approx(40.0));
|
|
CHECK(latt_o.Vec1().Length() == Catch::Approx(50.0));
|
|
CHECK(latt_o.Vec2().Length() == Catch::Approx(80.0));
|
|
}
|
|
|
|
TEST_CASE("LatticeToRodrigues_irregular") {
|
|
double rod[3];
|
|
double lengths[3];
|
|
|
|
CrystalLattice latt_i(Coord(40,0,0),
|
|
Coord(0, 50 / sqrt(2), -50 / sqrt(2)),
|
|
Coord(0, 80 / sqrt(2), 80 / sqrt(2)));
|
|
|
|
LatticeToRodriguesAndLengths_GS(latt_i, rod, lengths);
|
|
CHECK(lengths[0] == Catch::Approx(40.0));
|
|
CHECK(lengths[1] == Catch::Approx(50.0));
|
|
CHECK(lengths[2] == Catch::Approx(80.0));
|
|
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, lengths, M_PI/2, M_PI/2, M_PI/2);
|
|
|
|
CHECK(latt_o.Vec0().Length() == Catch::Approx(40.0));
|
|
CHECK(latt_o.Vec1().Length() == Catch::Approx(50.0));
|
|
CHECK(latt_o.Vec2().Length() == Catch::Approx(80.0));
|
|
}
|
|
|
|
TEST_CASE("LatticeToRodrigues_Hex") {
|
|
double rod[3];
|
|
double lengths[3];
|
|
|
|
Coord a = Coord(40,0,0);
|
|
Coord b = Coord(40 / 2, 40 * sqrt(3)/ 2.0, 0);
|
|
Coord c = Coord(0, 0, 70);
|
|
|
|
RotMatrix R(1.0, Coord(0,1,1));
|
|
CrystalLattice latt_i(R*a,R*b,R*c);
|
|
|
|
LatticeToRodriguesAndLengths_Hex(latt_i, rod, lengths);
|
|
CHECK(lengths[0] == Catch::Approx(40.0));
|
|
CHECK(lengths[1] == Catch::Approx(40.0));
|
|
CHECK(lengths[2] == Catch::Approx(70.0));
|
|
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, lengths,M_PI / 2.0, M_PI / 2.0, 2.0 * M_PI / 3.0);
|
|
auto uc_o = latt_o.GetUnitCell();
|
|
CHECK(uc_o.a == Catch::Approx(40.0));
|
|
CHECK(uc_o.b == Catch::Approx(40.0));
|
|
CHECK(uc_o.c == Catch::Approx(70.0));
|
|
CHECK(uc_o.alpha == Catch::Approx(90.0));
|
|
CHECK(uc_o.beta == Catch::Approx(90.0));
|
|
CHECK(uc_o.gamma == Catch::Approx(120.0));
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer_rotation") {
|
|
// Geometry
|
|
DiffractionExperiment exp_i;
|
|
exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
|
|
.BeamX_pxl(1000)
|
|
.BeamY_pxl(1000)
|
|
.PoniRot1_rad(0.01)
|
|
.PoniRot2_rad(0.02)
|
|
.DetectorDistance_mm(200);
|
|
|
|
// Base lattice (non-pathological)
|
|
CrystalLattice latt_base(40, 50, 80, 90, 95, 90);
|
|
auto uc_ref = latt_base.GetUnitCell();
|
|
|
|
// Rotation axis: around X with 3 deg per image
|
|
GoniometerAxis axis("omega", 0.0f, 3.0f, Coord(1,0,0), std::nullopt);
|
|
|
|
BraggPredictionSettings prediction_settings{
|
|
.high_res_A = 1.5,
|
|
.ewald_dist_cutoff = 0.002
|
|
};
|
|
|
|
std::vector<SpotToSave> spots;
|
|
BraggPrediction prediction;
|
|
|
|
// Predict reflections for images at 0-30 deg.
|
|
for (int img = 0; img < 10; ++img) {
|
|
// For a rotated image, per-image lattice is obtained as Multiply(rot.transpose())
|
|
const float angle_deg = axis.GetAngle_deg(img) + axis.GetWedge_deg() / 2.0f;
|
|
const RotMatrix rot = axis.GetTransformationAngle(angle_deg);
|
|
const CrystalLattice latt_img = latt_base.Multiply(rot.transpose());
|
|
|
|
const auto n = prediction.Calc(exp_i, latt_img, prediction_settings);
|
|
for (int i = 0; i < n; ++i) {
|
|
const auto& r = prediction.GetReflections().at(i);
|
|
SpotToSave s{};
|
|
s.x = r.predicted_x;
|
|
s.y = r.predicted_y;
|
|
s.image = img; // provide image index for rotation-aware refinement
|
|
s.phi = angle_deg;
|
|
s.intensity = 1.0f; // minimal positive value
|
|
s.ice_ring = false;
|
|
s.indexed = true;
|
|
spots.push_back(s);
|
|
}
|
|
}
|
|
|
|
// Seed slightly perturbed geometry and lattice; provide rotation axis for refinement
|
|
XtalOptimizerData xtal_opt;
|
|
xtal_opt.latt = CrystalLattice(39.7f, 50.6f, 79.6f, 90.0f, 94.5f, 90.5f);
|
|
xtal_opt.geom.BeamX_pxl(1003).BeamY_pxl(997).DetectorDistance_mm(203.0)
|
|
.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
|
|
xtal_opt.crystal_system = gemmi::CrystalSystem::Monoclinic;
|
|
xtal_opt.axis = axis;
|
|
xtal_opt.min_spots = 200;
|
|
xtal_opt.refine_beam_center = true;
|
|
xtal_opt.refine_distance_mm = true;
|
|
xtal_opt.refine_detector_angles = false;
|
|
|
|
auto t0 = std::chrono::high_resolution_clock::now();
|
|
REQUIRE(XtalOptimizer(xtal_opt, spots));
|
|
auto t1 = std::chrono::high_resolution_clock::now();
|
|
std::cout << "XtalOptimizer (rotation 4 images) took "
|
|
<< std::chrono::duration_cast<std::chrono::microseconds>(t1 - t0).count()
|
|
<< " microseconds" << std::endl;
|
|
|
|
const auto uc_out = xtal_opt.latt.GetUnitCell();
|
|
|
|
// Geometry checks
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.2f);
|
|
CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.2f);
|
|
|
|
// 700 micron is a lot, but for now it is important to see that refinement improves in the right direction
|
|
CHECK(fabsf(xtal_opt.geom.GetDetectorDistance_mm() - exp_i.GetDetectorDistance_mm()) < 0.7f);
|
|
|
|
// Lattice checks
|
|
CHECK(fabsf(uc_ref.a - uc_out.a) < 0.2f);
|
|
CHECK(fabsf(uc_ref.b - uc_out.b) < 0.2f);
|
|
CHECK(fabsf(uc_ref.c - uc_out.c) < 0.4f);
|
|
CHECK(fabsf(uc_ref.alpha - uc_out.alpha) < 0.2f);
|
|
CHECK(fabsf(uc_ref.beta - uc_out.beta) < 0.2f);
|
|
CHECK(fabsf(uc_ref.gamma - uc_out.gamma) < 0.2f);
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer_refine_rotation_axis") {
|
|
// Geometry
|
|
DiffractionExperiment exp_i;
|
|
exp_i.IncidentEnergy_keV(WVL_1A_IN_KEV)
|
|
.BeamX_pxl(1000)
|
|
.BeamY_pxl(1000)
|
|
.PoniRot1_rad(0.01)
|
|
.PoniRot2_rad(0.02)
|
|
.DetectorDistance_mm(200);
|
|
|
|
// Base lattice (non-pathological)
|
|
CrystalLattice latt_base(40, 50, 80, 90, 95, 90);
|
|
auto uc_ref = latt_base.GetUnitCell();
|
|
|
|
// Rotation axis: around X with 3 deg per image
|
|
GoniometerAxis axis("omega", 0.0f, 3.0f, Coord(1,0,0), std::nullopt);
|
|
|
|
BraggPredictionSettings prediction_settings{
|
|
.high_res_A = 1.5,
|
|
.ewald_dist_cutoff = 0.002
|
|
};
|
|
|
|
std::vector<SpotToSave> spots;
|
|
BraggPrediction prediction;
|
|
|
|
// Predict reflections for images at 0-30 deg.
|
|
for (int img = 0; img < 10; ++img) {
|
|
// For a rotated image, per-image lattice is obtained as Multiply(rot.transpose())
|
|
const float angle_deg = axis.GetAngle_deg(img) + axis.GetWedge_deg() / 2.0f;
|
|
const RotMatrix rot = axis.GetTransformationAngle(angle_deg);
|
|
const CrystalLattice latt_img = latt_base.Multiply(rot.transpose());
|
|
|
|
const auto n = prediction.Calc(exp_i, latt_img, prediction_settings);
|
|
for (int i = 0; i < n; ++i) {
|
|
const auto& r = prediction.GetReflections().at(i);
|
|
SpotToSave s{};
|
|
s.x = r.predicted_x;
|
|
s.y = r.predicted_y;
|
|
s.image = img; // provide image index for rotation-aware refinement
|
|
s.intensity = 1.0f; // minimal positive value
|
|
s.phi = angle_deg;
|
|
s.ice_ring = false;
|
|
s.indexed = true;
|
|
spots.push_back(s);
|
|
}
|
|
}
|
|
|
|
// Seed slightly perturbed geometry and lattice; provide rotation axis for refinement
|
|
XtalOptimizerData xtal_opt;
|
|
xtal_opt.latt = CrystalLattice(39.7f, 50.6f, 79.6f, 90.0f, 94.5f, 90.5f);
|
|
xtal_opt.geom.BeamX_pxl(1003).BeamY_pxl(997).DetectorDistance_mm(200.0)
|
|
.PoniRot1_rad(0.01).PoniRot2_rad(0.02);
|
|
xtal_opt.crystal_system = gemmi::CrystalSystem::Monoclinic;
|
|
xtal_opt.axis = GoniometerAxis("omega", 0.0f, 3.0f,
|
|
Coord(0.8, 0.05, 0.05).Normalize(),
|
|
std::nullopt);
|
|
xtal_opt.min_spots = 200;
|
|
xtal_opt.refine_beam_center = true;
|
|
xtal_opt.refine_distance_mm = false;
|
|
xtal_opt.refine_detector_angles = false;
|
|
xtal_opt.refine_rotation_axis = true;
|
|
|
|
auto t0 = std::chrono::high_resolution_clock::now();
|
|
REQUIRE(XtalOptimizer(xtal_opt, spots));
|
|
auto t1 = std::chrono::high_resolution_clock::now();
|
|
std::cout << "XtalOptimizer (rotation 4 images) took "
|
|
<< std::chrono::duration_cast<std::chrono::microseconds>(t1 - t0).count()
|
|
<< " microseconds" << std::endl;
|
|
|
|
const auto uc_out = xtal_opt.latt.GetUnitCell();
|
|
|
|
// Geometry checks
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CHECK(fabsf(xtal_opt.geom.GetBeamX_pxl() - exp_i.GetBeamX_pxl()) < 0.2f);
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CHECK(fabsf(xtal_opt.geom.GetBeamY_pxl() - exp_i.GetBeamY_pxl()) < 0.2f);
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// Lattice checks
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CHECK(fabsf(uc_ref.a - uc_out.a) < 0.2f);
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CHECK(fabsf(uc_ref.b - uc_out.b) < 0.2f);
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CHECK(fabsf(uc_ref.c - uc_out.c) < 0.3f);
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CHECK(fabsf(uc_ref.alpha - uc_out.alpha) < 0.2f);
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CHECK(fabsf(uc_ref.beta - uc_out.beta) < 0.2f);
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CHECK(fabsf(uc_ref.gamma - uc_out.gamma) < 0.2f);
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CHECK(fabsf(xtal_opt.axis->GetAxis().x - 1.0) < 0.01f);
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CHECK(fabsf(xtal_opt.axis->GetAxis().y) < 0.01f);
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CHECK(fabsf(xtal_opt.axis->GetAxis().z) < 0.01f);
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}
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// --- helpers for lattice sanity tests ---
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#include <Eigen/Dense>
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|
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namespace {
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Eigen::Vector3d to_eigen(const Coord& v) {
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return {v[0], v[1], v[2]};
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}
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|
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double angle_rad(const Eigen::Vector3d& a, const Eigen::Vector3d& b) {
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const double na = a.norm();
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const double nb = b.norm();
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if (na == 0.0 || nb == 0.0)
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return 0.0;
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double c = a.dot(b) / (na * nb);
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c = std::max(-1.0, std::min(1.0, c));
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return std::acos(c);
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}
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|
|
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// Compare two lattices up to a global rotation: compare Gram matrices G = L^T L (rotation-invariant).
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Eigen::Matrix3d gram(const CrystalLattice& latt) {
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const Eigen::Vector3d A = to_eigen(latt.Vec0());
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const Eigen::Vector3d B = to_eigen(latt.Vec1());
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const Eigen::Vector3d C = to_eigen(latt.Vec2());
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Eigen::Matrix3d G;
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G(0,0) = A.dot(A); G(0,1) = A.dot(B); G(0,2) = A.dot(C);
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G(1,0) = B.dot(A); G(1,1) = B.dot(B); G(1,2) = B.dot(C);
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G(2,0) = C.dot(A); G(2,1) = C.dot(B); G(2,2) = C.dot(C);
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return G;
|
|
}
|
|
|
|
void check_gram_close(const CrystalLattice& a,
|
|
const CrystalLattice& b,
|
|
double abs_eps,
|
|
double rel_eps) {
|
|
const Eigen::Matrix3d Ga = gram(a);
|
|
const Eigen::Matrix3d Gb = gram(b);
|
|
|
|
for (int r = 0; r < 3; ++r) {
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|
for (int c = 0; c < 3; ++c) {
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|
const double va = Ga(r, c);
|
|
const double vb = Gb(r, c);
|
|
|
|
// Scale for relative error; avoid blowing up around zero.
|
|
const double scale = std::max({1.0, std::abs(va), std::abs(vb)});
|
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const double tol = std::max(abs_eps, rel_eps * scale);
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|
|
|
INFO("G(" << r << "," << c << ") va=" << va << " vb=" << vb
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|
<< " scale=" << scale << " tol=" << tol);
|
|
|
|
CHECK(va == Catch::Approx(vb).margin(tol));
|
|
}
|
|
}
|
|
}
|
|
} // namespace
|
|
|
|
TEST_CASE("XtalOptimizer Lattice param roundtrip (GS) preserves Gram matrix") {
|
|
// Non-orthogonal, irregular basis, but still a valid lattice
|
|
CrystalLattice latt_i(Coord(40, 1, 2),
|
|
Coord( 3, 50, -4),
|
|
Coord(-5, 6, 80));
|
|
|
|
double rod[3]{}, lengths[3]{};
|
|
LatticeToRodriguesAndLengths_GS(latt_i, rod, lengths);
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, lengths, M_PI/2, M_PI/2, M_PI/2);
|
|
|
|
// This parametrization only keeps "lengths + rotation", i.e. it cannot reproduce shear.
|
|
// So we *do not* compare Gram matrices here.
|
|
// Instead, sanity-check: reconstructed vectors have the requested lengths.
|
|
CHECK(latt_o.Vec0().Length() == Catch::Approx(lengths[0]).margin(1e-9));
|
|
CHECK(latt_o.Vec1().Length() == Catch::Approx(lengths[1]).margin(1e-9));
|
|
CHECK(latt_o.Vec2().Length() == Catch::Approx(lengths[2]).margin(1e-9));
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer Lattice param roundtrip (Hex) preserves unit cell") {
|
|
Coord a = Coord(40, 0, 0);
|
|
Coord b = Coord(40 / 2.0, 40 * std::sqrt(3) / 2.0, 0);
|
|
Coord c = Coord(0, 0, 70);
|
|
|
|
// Apply an arbitrary rotation to ensure the rod extraction is meaningful
|
|
RotMatrix R(1.0, Coord(0, 1, 1));
|
|
CrystalLattice latt_i(R * a, R * b, R * c);
|
|
|
|
double rod[3]{}, ac[3]{};
|
|
LatticeToRodriguesAndLengths_Hex(latt_i, rod, ac);
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, ac, M_PI/2, M_PI/2, 2*M_PI/3);
|
|
|
|
auto uc_o = latt_o.GetUnitCell();
|
|
CHECK(uc_o.a == Catch::Approx(40.0).margin(1e-6));
|
|
CHECK(uc_o.b == Catch::Approx(40.0).margin(1e-6));
|
|
CHECK(uc_o.c == Catch::Approx(70.0).margin(1e-6));
|
|
CHECK(uc_o.alpha == Catch::Approx(90.0).margin(1e-6));
|
|
CHECK(uc_o.beta == Catch::Approx(90.0).margin(1e-6));
|
|
CHECK(uc_o.gamma == Catch::Approx(120.0).margin(1e-6));
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer Monoclinic param roundtrip preserves Gram matrix (beta far from 90)") {
|
|
struct Case { double beta_deg; };
|
|
const std::vector<Case> cases = {
|
|
{60.0}, {75.0}, {115.0}, {130.0}
|
|
};
|
|
|
|
for (const auto& cs : cases) {
|
|
INFO("beta_deg=" << cs.beta_deg);
|
|
|
|
// Start from a clean monoclinic cell in its conventional setting (unique axis b).
|
|
CrystalLattice latt0(50, 60, 70, 90, cs.beta_deg, 90);
|
|
|
|
// Now apply a TRUE global rotation: rotate each basis vector (left-multiply).
|
|
RotMatrix R(0.7, Coord(0.3, 0.9, 0.1));
|
|
CrystalLattice latt_i(R * latt0.Vec0(),
|
|
R * latt0.Vec1(),
|
|
R * latt0.Vec2());
|
|
|
|
double rod[3]{}, lengths[3]{}, beta_rad = 0.0;
|
|
LatticeToRodriguesLengthsBeta_Mono(latt_i, rod, lengths, beta_rad);
|
|
|
|
// Basic sanity
|
|
CHECK(lengths[0] == Catch::Approx(50.0).margin(1e-6));
|
|
CHECK(lengths[1] == Catch::Approx(60.0).margin(1e-6));
|
|
CHECK(lengths[2] == Catch::Approx(70.0).margin(1e-6));
|
|
CHECK(beta_rad * 180.0 / M_PI == Catch::Approx(cs.beta_deg).margin(1e-6));
|
|
|
|
auto latt_o = AngleAxisAndCellToLattice(rod, lengths, M_PI/2, beta_rad, M_PI/2);
|
|
|
|
// Rotation-invariant check: Gram matrices match.
|
|
check_gram_close(latt_i, latt_o, /*abs_eps=*/5e-4, /*rel_eps=*/1e-10);
|
|
|
|
// Also check the unit-cell angles we expect for monoclinic(unique b).
|
|
auto uc_o = latt_o.GetUnitCell();
|
|
CHECK(uc_o.alpha == Catch::Approx(90.0).margin(1e-4));
|
|
CHECK(uc_o.gamma == Catch::Approx(90.0).margin(1e-4));
|
|
CHECK(uc_o.beta == Catch::Approx(cs.beta_deg).margin(1e-4));
|
|
}
|
|
}
|
|
|
|
TEST_CASE("XtalOptimizer Monoclinic beta geometry: extracted beta equals angle(a,c)") {
|
|
// This isolates only the beta definition, independent of other choices.
|
|
CrystalLattice latt_i(50, 60, 70, 90, 130, 90);
|
|
|
|
const Eigen::Vector3d A = to_eigen(latt_i.Vec0());
|
|
const Eigen::Vector3d C = to_eigen(latt_i.Vec2());
|
|
const double beta_geom = angle_rad(A, C);
|
|
|
|
double rod[3]{}, lengths[3]{}, beta_rad = 0.0;
|
|
LatticeToRodriguesLengthsBeta_Mono(latt_i, rod, lengths, beta_rad);
|
|
|
|
CHECK(beta_rad == Catch::Approx(beta_geom).margin(1e-12));
|
|
}
|