237 lines
7.3 KiB
Python
237 lines
7.3 KiB
Python
#+
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# ARES/HADES/BORG Package -- ./experiments/CIC/docic.py
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# Copyright (C) 2014-2020 Guilhem Lavaux <guilhem.lavaux@iap.fr>
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# Copyright (C) 2009-2020 Jens Jasche <jens.jasche@fysik.su.se>
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#
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# Additional contributions from:
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# Guilhem Lavaux <guilhem.lavaux@iap.fr> (2023)
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#
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#+
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import cosmotool as ct
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import numpy as np
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import pyopencl as cl
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import pyopencl.array as cl_array
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CIC_PREKERNEL='''
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#define NDIM {ndim}
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typedef {cicType} BASIC_TYPE;
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'''
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CIC_KERNEL='''///CL///
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#pragma OPENCL EXTENSION cl_khr_global_int32_base_atomics : enable
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__kernel void init_pcell(__global int *p_cell, const int value)
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{
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int i = get_global_id(0);
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p_cell[i] = value;
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}
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__kernel void build_indices(__global const BASIC_TYPE *pos,
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__global int *part_mesh, __global int *part_list, const int N, const BASIC_TYPE delta)
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{
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int i_part = get_global_id(0);
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long shifter = 1;
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long idx = 0;
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int d;
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for (d = 0; d < NDIM; d++) {
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BASIC_TYPE x = pos[i_part*NDIM + d];
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int m = (int)floor(x*delta) %% N;
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idx += shifter * m;
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shifter *= N;
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}
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// Head of the list
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int initial_elt = atom_xchg(&part_mesh[idx], i_part);
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if (initial_elt == -1) {
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return;
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}
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// Point the next pointer of old_end to i_part
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part_list[i_part] = initial_elt;
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}
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__kernel void reverse_list(__global int *part_mesh, __global int *part_list)
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{
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int mid = get_global_id(0);
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int current_part = part_mesh[mid];
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if (current_part >= 0) {
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int next_part = part_list[current_part];
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part_list[current_part] = -1;
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while (next_part != -1) {
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int p = part_list[next_part];
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part_list[next_part] = current_part;
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current_part = next_part;
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next_part = p;
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}
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part_mesh[mid] = current_part;
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}
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}
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__kernel void dance(__global const BASIC_TYPE *pos,
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__global BASIC_TYPE *density,
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__global int *part_mesh, __global int *part_list, const int N, const BASIC_TYPE delta)
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{
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int m[NDIM];
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int shifter = 1;
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int i;
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int first, i_part;
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int idx = 0;
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for (i = 0; i < NDIM; i++) {
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m[i] = get_global_id(i);
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idx += shifter * m[i];
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shifter *= N;
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}
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first = 1;
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//BEGIN LOOPER
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%(looperFor)s
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//END LOOPER
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int idx_dance = 0;
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BASIC_TYPE w = 0;
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//LOOPER INDEX
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int r[NDIM] = { %(looperVariables)s };
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//END LOOPER
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i_part = part_mesh[idx];
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while (i_part != -1) {
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BASIC_TYPE w0 = 1;
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for (int d = 0; d < NDIM; d++) {
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BASIC_TYPE x = pos[i_part*NDIM + d]*delta;
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BASIC_TYPE q = floor(x);
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BASIC_TYPE dx = x - q;
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w0 *= (r[d] == 1) ? dx : ((BASIC_TYPE)1-dx);
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}
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i_part = part_list[i_part];
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w += w0;
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}
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shifter = 1;
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for (i = 0; i < NDIM; i++) {
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idx_dance += shifter * ((m[i]+r[i])%%N);
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shifter *= N;
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}
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density[idx_dance] += w;
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// One dance done. Wait for everybody for the next iteration
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barrier(CLK_GLOBAL_MEM_FENCE);
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%(looperForEnd)s
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}
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'''
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class CIC_CL(object):
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def __init__(self, context, ndim=2, ktype=np.float32):
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global CIC_PREKERNEL, CIC_KERNEL
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translator = {}
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if ktype == np.float32:
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translator['cicType'] = 'float'
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pragmas = ''
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elif ktype == np.float64:
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translator['cicType'] = 'double'
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pragmas = '#pragma OPENCL EXTENSION cl_khr_fp64 : enable\n'
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else:
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raise ValueError("Invalid ktype")
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# 2 dimensions
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translator['ndim'] = ndim
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looperVariables = ','.join(['id%d' % d for d in xrange(ndim)])
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looperFor = '\n'.join(['for (int id{dim}=0; id{dim} < 2; id{dim}++) {{'.format(dim=d) for d in xrange(ndim)])
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looperForEnd = '}' * ndim
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kern = pragmas + CIC_PREKERNEL.format(**translator) + (CIC_KERNEL % {'looperVariables': looperVariables, 'looperFor': looperFor, 'looperForEnd':looperForEnd})
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self.kern_code = kern
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self.ctx = context
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self.queue = cl.CommandQueue(context)#, properties=cl.OUT_OF_ORDER_EXEC_MODE_ENABLE)
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self.ktype = ktype
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self.ndim = ndim
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self.prog = cl.Program(self.ctx, kern).build()
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def run(self, particles, Ng, L):
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assert particles.strides[1] == self.ktype().itemsize # This is C-ordering
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assert particles.shape[1] == self.ndim
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print("Start again")
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ndim = self.ndim
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part_pos = cl_array.to_device(self.queue, particles)
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part_mesh = cl_array.empty(self.queue, (Ng,)*ndim, np.int32, order='C')
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density = cl_array.zeros(self.queue, (Ng,)*ndim, self.ktype, order='C')
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part_list = cl_array.empty(self.queue, (particles.shape[0],), np.int32, order='C')
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if True:
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delta = Ng/L
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with ct.time_block("Init pcell array"):
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e = self.prog.init_pcell(self.queue, (Ng**ndim,), None, part_mesh.data, np.int32(-1))
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e.wait()
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with ct.time_block("Init idx array"):
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e=self.prog.init_pcell(self.queue, (particles.shape[0],), None, part_list.data, np.int32(-1))
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e.wait()
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with ct.time_block("Build indices"):
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self.prog.build_indices(self.queue, (particles.shape[0],), None,
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part_pos.data, part_mesh.data, part_list.data, np.int32(Ng), self.ktype(delta))
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if True:
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with ct.time_block("Reverse list"):
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lastevt = self.prog.reverse_list(self.queue, (Ng**ndim,), None, part_mesh.data, part_list.data)
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# We require pmax pass, particles are ordered according to part_idx
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with ct.time_block("dance"):
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self.prog.dance(self.queue, (Ng,)*ndim, None, part_pos.data, density.data, part_mesh.data, part_list.data, np.int32(Ng), self.ktype(delta))
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print("Grab result")
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self.queue.finish()
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print("Del ppos")
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del part_pos
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print("Del pm")
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del part_mesh
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print("Del pl")
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del part_list
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print("Del density")
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with ct.time_block("download"):
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return density.get()
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def go_test():
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ctx = cl.create_some_context()
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queue = cl.CommandQueue(ctx)
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Nparts = 512**3
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Ng = 512
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cic = CIC_CL(ctx,ndim=3,ktype=np.float32)
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print ("Generate")
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parts = np.random.rand(Nparts, 3).astype(np.float32)
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# ix=(np.arange(512)*1.0/512).astype(np.float32)
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# parts = [ix[:,None,None].repeat(512,axis=1).repeat(512,axis=2),
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# ix[None,:,None].repeat(512,axis=0).repeat(512,axis=2),
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# ix[None,None,:].repeat(512,axis=0).repeat(512,axis=1)]
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# parts = np.array(parts).transpose((3,0,1,2)).reshape((Nparts,3),order='C')
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with ct.time_block("run cic"):
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cic.run(parts, Ng, 1.0)
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print("Done")
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with ct.time_block("run cic 2"):
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density1 = cic.run(parts, Ng, 1.0)
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with ct.time_block("classic cic"):
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density2 = ct.project_cic((parts-0.5).astype(ct.DTYPE), None, Ng, 1.0, True)
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return density1, density2
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vv = go_test()
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