sci-form 0.15.0

High-performance 3D molecular conformer generation using ETKDG distance geometry
Documentation
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
//! Molecular orbital evaluation on 3D grids (GPU + CPU).
//!
//! Computes ψ_i(r) = Σ_μ C_{μi} φ_μ(r) on a regular 3D grid.
//! Each grid point can be evaluated independently — ideal for GPU.
//!
//! GPU path: dispatches ORBITAL_GRID_SHADER via wgpu.
//! CPU path: direct triple-nested loop (always available as fallback).

use super::backend_report::OrbitalGridReport;
use super::context::{
    bytes_to_f32_vec, f32_slice_to_bytes, ComputeBindingDescriptor, ComputeBindingKind,
    ComputeDispatchDescriptor, GpuContext,
};
use crate::scf::basis::{BasisFunction, BasisSet};
use nalgebra::DMatrix;

/// 3D grid parameters.
#[derive(Debug, Clone)]
pub struct GridParams {
    /// Grid origin (x, y, z) in Bohr.
    pub origin: [f64; 3],
    /// Grid spacing in Bohr.
    pub spacing: f64,
    /// Number of grid points [nx, ny, nz].
    pub dimensions: [usize; 3],
}

impl GridParams {
    /// Create grid params enclosing the molecule with padding.
    pub fn from_molecule(positions: &[[f64; 3]], spacing: f64, padding: f64) -> Self {
        let mut min = [f64::MAX; 3];
        let mut max = [f64::MIN; 3];

        for pos in positions {
            for k in 0..3 {
                min[k] = min[k].min(pos[k]);
                max[k] = max[k].max(pos[k]);
            }
        }

        let origin = [min[0] - padding, min[1] - padding, min[2] - padding];
        let dimensions = [
            ((max[0] - min[0] + 2.0 * padding) / spacing).ceil() as usize + 1,
            ((max[1] - min[1] + 2.0 * padding) / spacing).ceil() as usize + 1,
            ((max[2] - min[2] + 2.0 * padding) / spacing).ceil() as usize + 1,
        ];

        Self {
            origin,
            spacing,
            dimensions,
        }
    }

    /// Total number of grid points.
    pub fn n_points(&self) -> usize {
        self.dimensions[0] * self.dimensions[1] * self.dimensions[2]
    }

    /// 3D coordinate of grid point (ix, iy, iz).
    pub fn point(&self, ix: usize, iy: usize, iz: usize) -> [f64; 3] {
        [
            self.origin[0] + ix as f64 * self.spacing,
            self.origin[1] + iy as f64 * self.spacing,
            self.origin[2] + iz as f64 * self.spacing,
        ]
    }

    /// Flat index from 3D indices.
    pub fn flat_index(&self, ix: usize, iy: usize, iz: usize) -> usize {
        ix * self.dimensions[1] * self.dimensions[2] + iy * self.dimensions[2] + iz
    }
}

/// Result of orbital grid evaluation.
#[derive(Debug, Clone)]
pub struct OrbitalGrid {
    /// Grid values (flat, row-major: x varies slowest).
    pub values: Vec<f64>,
    pub params: GridParams,
    pub orbital_index: usize,
}

/// Evaluate a molecular orbital on a 3D grid with explicit backend reporting.
///
/// Attempts GPU dispatch when available; falls back to CPU otherwise.
pub fn evaluate_orbital_with_report(
    basis: &BasisSet,
    mo_coefficients: &DMatrix<f64>,
    orbital_index: usize,
    params: &GridParams,
) -> (OrbitalGrid, OrbitalGridReport) {
    let ctx = GpuContext::best_available();

    if ctx.is_gpu_available() {
        match evaluate_orbital_gpu(&ctx, basis, mo_coefficients, orbital_index, params) {
            Ok(grid) => {
                let report = OrbitalGridReport {
                    backend: ctx.capabilities.backend.clone(),
                    used_gpu: true,
                    attempted_gpu: true,
                    n_points: params.n_points(),
                    note: format!("GPU dispatch on {}", ctx.capabilities.backend),
                };
                return (grid, report);
            }
            Err(_err) => {
                // Fall through to CPU
            }
        }
    }

    let grid = evaluate_orbital_cpu(basis, mo_coefficients, orbital_index, params);
    let report = OrbitalGridReport {
        backend: "CPU".to_string(),
        used_gpu: false,
        attempted_gpu: ctx.is_gpu_available(),
        n_points: params.n_points(),
        note: if ctx.is_gpu_available() {
            "GPU available but dispatch failed; CPU fallback used".to_string()
        } else {
            "CPU evaluation (GPU not available)".to_string()
        },
    };
    (grid, report)
}

/// Evaluate orbital on CPU (always available).
pub fn evaluate_orbital_cpu(
    basis: &BasisSet,
    mo_coefficients: &DMatrix<f64>,
    orbital_index: usize,
    params: &GridParams,
) -> OrbitalGrid {
    let n_points = params.n_points();
    let mut values = vec![0.0; n_points];
    let n_basis = basis.n_basis;
    let [nx, ny, nz] = params.dimensions;

    for ix in 0..nx {
        for iy in 0..ny {
            for iz in 0..nz {
                let r = params.point(ix, iy, iz);
                let idx = params.flat_index(ix, iy, iz);

                let mut psi = 0.0;
                for mu in 0..n_basis {
                    let c_mu = mo_coefficients[(mu, orbital_index)];
                    if c_mu.abs() < 1e-15 {
                        continue;
                    }
                    let phi_mu = evaluate_basis_function(&basis.functions[mu], &r);
                    psi += c_mu * phi_mu;
                }
                values[idx] = psi;
            }
        }
    }

    OrbitalGrid {
        values,
        params: params.clone(),
        orbital_index,
    }
}

/// Evaluate electron density ρ(r) = Σ_{μν} P_{μν} φ_μ(r) φ_ν(r) on a 3D grid.
pub fn evaluate_density_cpu(
    basis: &BasisSet,
    density: &DMatrix<f64>,
    params: &GridParams,
) -> Vec<f64> {
    let n_points = params.n_points();
    let mut values = vec![0.0; n_points];
    let n_basis = basis.n_basis;
    let [nx, ny, nz] = params.dimensions;

    for ix in 0..nx {
        for iy in 0..ny {
            for iz in 0..nz {
                let r = params.point(ix, iy, iz);
                let idx = params.flat_index(ix, iy, iz);

                let phi: Vec<f64> = (0..n_basis)
                    .map(|mu| evaluate_basis_function(&basis.functions[mu], &r))
                    .collect();

                let mut rho = 0.0;
                for mu in 0..n_basis {
                    if phi[mu].abs() < 1e-15 {
                        continue;
                    }
                    for nu in 0..n_basis {
                        rho += density[(mu, nu)] * phi[mu] * phi[nu];
                    }
                }
                values[idx] = rho;
            }
        }
    }
    values
}

/// Evaluate a single contracted Gaussian basis function at point r.
fn evaluate_basis_function(bf: &BasisFunction, r: &[f64; 3]) -> f64 {
    let dx = r[0] - bf.center[0];
    let dy = r[1] - bf.center[1];
    let dz = r[2] - bf.center[2];
    let r2 = dx * dx + dy * dy + dz * dz;

    let angular = dx.powi(bf.angular[0] as i32)
        * dy.powi(bf.angular[1] as i32)
        * dz.powi(bf.angular[2] as i32);

    let mut radial = 0.0;
    for prim in &bf.primitives {
        radial += prim.coefficient * (-prim.alpha * r2).exp();
    }

    BasisFunction::normalization(
        bf.primitives.first().map(|p| p.alpha).unwrap_or(1.0),
        bf.angular[0],
        bf.angular[1],
        bf.angular[2],
    ) * angular
        * radial
}

// ─── GPU dispatch ────────────────────────────────────────────────────────────

/// Pack basis function data for the GPU shader.
///
/// Each basis function → GpuBasisFunc (32 bytes):
///   center: vec3<f32>, lx: u32, ly: u32, lz: u32, n_primitives: u32, coefficient: f32
///
/// Primitives → (alpha: f32, coeff: f32) pairs, max 3 per basis function (STO-3G).
fn pack_basis_for_gpu(basis: &BasisSet) -> (Vec<u8>, Vec<u8>) {
    let mut basis_bytes = Vec::new();
    let mut prim_bytes = Vec::new();

    for bf in &basis.functions {
        // center xyz
        basis_bytes.extend_from_slice(&(bf.center[0] as f32).to_ne_bytes());
        basis_bytes.extend_from_slice(&(bf.center[1] as f32).to_ne_bytes());
        basis_bytes.extend_from_slice(&(bf.center[2] as f32).to_ne_bytes());
        // lx, ly, lz
        basis_bytes.extend_from_slice(&bf.angular[0].to_ne_bytes());
        basis_bytes.extend_from_slice(&bf.angular[1].to_ne_bytes());
        basis_bytes.extend_from_slice(&bf.angular[2].to_ne_bytes());
        // n_primitives
        basis_bytes.extend_from_slice(&(bf.primitives.len() as u32).to_ne_bytes());
        // normalization coefficient
        let norm = BasisFunction::normalization(
            bf.primitives.first().map(|p| p.alpha).unwrap_or(1.0),
            bf.angular[0],
            bf.angular[1],
            bf.angular[2],
        );
        basis_bytes.extend_from_slice(&(norm as f32).to_ne_bytes());

        // Pack primitives (max 3 for STO-3G)
        for i in 0..3 {
            if i < bf.primitives.len() {
                prim_bytes.extend_from_slice(&(bf.primitives[i].alpha as f32).to_ne_bytes());
                prim_bytes.extend_from_slice(&(bf.primitives[i].coefficient as f32).to_ne_bytes());
            } else {
                prim_bytes.extend_from_slice(&0.0f32.to_ne_bytes());
                prim_bytes.extend_from_slice(&0.0f32.to_ne_bytes());
            }
        }
    }

    (basis_bytes, prim_bytes)
}

/// GPU-accelerated orbital grid evaluation.
fn evaluate_orbital_gpu(
    ctx: &GpuContext,
    basis: &BasisSet,
    mo_coefficients: &DMatrix<f64>,
    orbital_index: usize,
    params: &GridParams,
) -> Result<OrbitalGrid, String> {
    let n_basis = basis.n_basis;
    let n_points = params.n_points();

    // Pack basis functions and primitives
    let (basis_bytes, prim_bytes) = pack_basis_for_gpu(basis);

    // Pack MO coefficients for this orbital
    let mo_coeffs: Vec<f32> = (0..n_basis)
        .map(|mu| mo_coefficients[(mu, orbital_index)] as f32)
        .collect();

    // Pack grid params: origin (3×f32) + spacing (f32) + dims (3×u32) + orbital_index (u32) = 32 bytes
    let mut params_bytes = Vec::with_capacity(32);
    for v in &params.origin {
        params_bytes.extend_from_slice(&(*v as f32).to_ne_bytes());
    }
    params_bytes.extend_from_slice(&(params.spacing as f32).to_ne_bytes());
    for d in &params.dimensions {
        params_bytes.extend_from_slice(&(*d as u32).to_ne_bytes());
    }
    params_bytes.extend_from_slice(&(orbital_index as u32).to_ne_bytes());

    // Output buffer
    let output_seed = vec![0.0f32; n_points];

    let [nx, ny, nz] = params.dimensions;
    let wg = [
        (nx as u32).div_ceil(8),
        (ny as u32).div_ceil(8),
        (nz as u32).div_ceil(4),
    ];

    let descriptor = ComputeDispatchDescriptor {
        label: "orbital grid".to_string(),
        shader_source: ORBITAL_GRID_SHADER.to_string(),
        entry_point: "main".to_string(),
        workgroup_count: wg,
        bindings: vec![
            ComputeBindingDescriptor {
                label: "basis".to_string(),
                kind: ComputeBindingKind::StorageReadOnly,
                bytes: basis_bytes,
            },
            ComputeBindingDescriptor {
                label: "mo_coeffs".to_string(),
                kind: ComputeBindingKind::StorageReadOnly,
                bytes: f32_slice_to_bytes(&mo_coeffs),
            },
            ComputeBindingDescriptor {
                label: "primitives".to_string(),
                kind: ComputeBindingKind::StorageReadOnly,
                bytes: prim_bytes,
            },
            ComputeBindingDescriptor {
                label: "params".to_string(),
                kind: ComputeBindingKind::Uniform,
                bytes: params_bytes,
            },
            ComputeBindingDescriptor {
                label: "output".to_string(),
                kind: ComputeBindingKind::StorageReadWrite,
                bytes: f32_slice_to_bytes(&output_seed),
            },
        ],
    };

    let mut result = ctx.run_compute(&descriptor)?.outputs;
    let bytes = result.pop().ok_or("No output from orbital grid kernel")?;
    let f32_values = bytes_to_f32_vec(&bytes);

    if f32_values.len() != n_points {
        return Err(format!(
            "Output size mismatch: expected {}, got {}",
            n_points,
            f32_values.len()
        ));
    }

    let values: Vec<f64> = f32_values.iter().map(|v| *v as f64).collect();

    Ok(OrbitalGrid {
        values,
        params: params.clone(),
        orbital_index,
    })
}

/// WGSL compute shader for orbital grid evaluation.
///
/// Evaluates ψ_i(r) = Σ_μ C_{μi} φ_μ(r) at each grid point.
/// Workgroup size: (8, 8, 4) = 256 threads.
pub const ORBITAL_GRID_SHADER: &str = r#"
struct BasisFunc {
    center_x: f32, center_y: f32, center_z: f32,
    lx: u32, ly: u32, lz: u32,
    n_primitives: u32,
    norm_coeff: f32,
};

struct GridParams {
    origin_x: f32, origin_y: f32, origin_z: f32,
    spacing: f32,
    dims_x: u32, dims_y: u32, dims_z: u32,
    orbital_index: u32,
};

@group(0) @binding(0) var<storage, read> basis: array<BasisFunc>;
@group(0) @binding(1) var<storage, read> mo_coeffs: array<f32>;
@group(0) @binding(2) var<storage, read> primitives: array<vec2<f32>>;
@group(0) @binding(3) var<uniform> params: GridParams;
@group(0) @binding(4) var<storage, read_write> output: array<f32>;

@compute @workgroup_size(8, 8, 4)
fn main(@builtin(global_invocation_id) gid: vec3<u32>) {
    let ix = gid.x;
    let iy = gid.y;
    let iz = gid.z;

    if (ix >= params.dims_x || iy >= params.dims_y || iz >= params.dims_z) {
        return;
    }

    let rx = params.origin_x + f32(ix) * params.spacing;
    let ry = params.origin_y + f32(iy) * params.spacing;
    let rz = params.origin_z + f32(iz) * params.spacing;

    let flat_idx = ix * params.dims_y * params.dims_z + iy * params.dims_z + iz;
    let n_basis = arrayLength(&mo_coeffs);

    var psi: f32 = 0.0;

    for (var mu: u32 = 0u; mu < n_basis; mu = mu + 1u) {
        let c_mu = mo_coeffs[mu];
        if (abs(c_mu) < 1e-7) {
            continue;
        }

        let bf = basis[mu];
        let dx = rx - bf.center_x;
        let dy = ry - bf.center_y;
        let dz = rz - bf.center_z;
        let r2 = dx * dx + dy * dy + dz * dz;

        // Angular part
        var angular: f32 = 1.0;
        for (var i: u32 = 0u; i < bf.lx; i = i + 1u) { angular *= dx; }
        for (var i: u32 = 0u; i < bf.ly; i = i + 1u) { angular *= dy; }
        for (var i: u32 = 0u; i < bf.lz; i = i + 1u) { angular *= dz; }

        // Radial part (contracted, max 3 primitives for STO-3G)
        var radial: f32 = 0.0;
        for (var p: u32 = 0u; p < bf.n_primitives; p = p + 1u) {
            let prim = primitives[mu * 3u + p];
            radial += prim.y * exp(-prim.x * r2);
        }

        psi += c_mu * bf.norm_coeff * angular * radial;
    }

    output[flat_idx] = psi;
}
"#;

#[cfg(test)]
mod tests {
    use super::*;

    #[test]
    fn test_grid_params_from_molecule() {
        let positions = vec![[0.0, 0.0, 0.0], [2.0, 0.0, 0.0]];
        let params = GridParams::from_molecule(&positions, 0.5, 3.0);
        assert!(params.dimensions[0] > 0);
        assert!(params.n_points() > 0);
        assert!(params.origin[0] < -2.0);
    }

    #[test]
    fn test_grid_point_coordinates() {
        let params = GridParams {
            origin: [0.0, 0.0, 0.0],
            spacing: 1.0,
            dimensions: [3, 3, 3],
        };
        let p = params.point(1, 2, 0);
        assert!((p[0] - 1.0).abs() < 1e-12);
        assert!((p[1] - 2.0).abs() < 1e-12);
    }

    #[test]
    fn test_flat_index() {
        let params = GridParams {
            origin: [0.0, 0.0, 0.0],
            spacing: 1.0,
            dimensions: [3, 4, 5],
        };
        assert_eq!(params.flat_index(0, 0, 0), 0);
        assert_eq!(params.flat_index(0, 0, 1), 1);
        assert_eq!(params.flat_index(0, 1, 0), 5);
        assert_eq!(params.flat_index(1, 0, 0), 20);
    }

    #[test]
    fn test_evaluate_orbital_cpu_h2() {
        // Build H2 basis
        let elements = [1u8, 1];
        let positions = [[0.0, 0.0, 0.0], [0.0, 0.0, 1.4]]; // ~0.74 Å in Bohr
        let basis = BasisSet::sto3g(&elements, &positions);

        // Simple MO coefficients (bonding orbital: equal contribution)
        let n = basis.n_basis;
        let mut coeffs = DMatrix::zeros(n, n);
        let c = 1.0 / (2.0f64).sqrt();
        coeffs[(0, 0)] = c;
        if n > 1 {
            coeffs[(1, 0)] = c;
        }

        let params = GridParams {
            origin: [-2.0, -2.0, -2.0],
            spacing: 0.5,
            dimensions: [5, 5, 13],
        };

        let grid = evaluate_orbital_cpu(&basis, &coeffs, 0, &params);
        assert_eq!(grid.values.len(), params.n_points());

        // ψ should be non-zero near the bond axis
        let center_idx = params.flat_index(2, 2, 5); // near midpoint
        assert!(grid.values[center_idx].abs() > 1e-6);
    }

    #[test]
    fn test_evaluate_orbital_with_report() {
        let elements = [1u8, 1];
        let positions = [[0.0, 0.0, 0.0], [0.0, 0.0, 1.4]];
        let basis = BasisSet::sto3g(&elements, &positions);

        let n = basis.n_basis;
        let mut coeffs = DMatrix::zeros(n, n);
        coeffs[(0, 0)] = 1.0 / (2.0f64).sqrt();
        if n > 1 {
            coeffs[(1, 0)] = 1.0 / (2.0f64).sqrt();
        }

        let params = GridParams {
            origin: [-1.0, -1.0, -1.0],
            spacing: 1.0,
            dimensions: [3, 3, 5],
        };

        let (grid, report) = evaluate_orbital_with_report(&basis, &coeffs, 0, &params);
        assert_eq!(grid.values.len(), params.n_points());
        assert!(!report.backend.is_empty());
        assert_eq!(report.n_points, params.n_points());
    }

    #[test]
    fn test_evaluate_density_cpu() {
        let elements = [1u8, 1];
        let positions = [[0.0, 0.0, 0.0], [0.0, 0.0, 1.4]];
        let basis = BasisSet::sto3g(&elements, &positions);

        let n = basis.n_basis;
        // Simple density matrix
        let density = DMatrix::from_fn(n, n, |i, j| if i == j { 1.0 } else { 0.3 });

        let params = GridParams {
            origin: [-1.0, -1.0, -1.0],
            spacing: 1.0,
            dimensions: [3, 3, 4],
        };

        let values = evaluate_density_cpu(&basis, &density, &params);
        assert_eq!(values.len(), params.n_points());
        // Density should be non-negative at most points (positive definite P)
    }

    #[test]
    fn test_pack_basis_for_gpu() {
        let elements = [1u8];
        let positions = [[0.0, 0.0, 0.0]];
        let basis = BasisSet::sto3g(&elements, &positions);

        let (basis_bytes, prim_bytes) = pack_basis_for_gpu(&basis);
        // Each basis function: 8 × f32/u32 = 32 bytes
        assert_eq!(basis_bytes.len(), basis.n_basis * 32);
        // Each basis function: 3 primitives × 2 × f32 = 24 bytes
        assert_eq!(prim_bytes.len(), basis.n_basis * 24);
    }
}