| // SPDX-License-Identifier: GPL-2.0 | |
| /* | |
| * Copyright (C) 2016 Thomas Gleixner. | |
| * Copyright (C) 2016-2017 Christoph Hellwig. | |
| */ | |
| #include <linux/kernel.h> | |
| #include <linux/slab.h> | |
| #include <linux/cpu.h> | |
| #include <linux/sort.h> | |
| #include <linux/group_cpus.h> | |
| #ifdef CONFIG_SMP | |
| static void grp_spread_init_one(struct cpumask *irqmsk, struct cpumask *nmsk, | |
| unsigned int cpus_per_grp) | |
| { | |
| const struct cpumask *siblmsk; | |
| int cpu, sibl; | |
| for ( ; cpus_per_grp > 0; ) { | |
| cpu = cpumask_first(nmsk); | |
| /* Should not happen, but I'm too lazy to think about it */ | |
| if (cpu >= nr_cpu_ids) | |
| return; | |
| cpumask_clear_cpu(cpu, nmsk); | |
| cpumask_set_cpu(cpu, irqmsk); | |
| cpus_per_grp--; | |
| /* If the cpu has siblings, use them first */ | |
| siblmsk = topology_sibling_cpumask(cpu); | |
| for (sibl = -1; cpus_per_grp > 0; ) { | |
| sibl = cpumask_next(sibl, siblmsk); | |
| if (sibl >= nr_cpu_ids) | |
| break; | |
| if (!cpumask_test_and_clear_cpu(sibl, nmsk)) | |
| continue; | |
| cpumask_set_cpu(sibl, irqmsk); | |
| cpus_per_grp--; | |
| } | |
| } | |
| } | |
| static cpumask_var_t *alloc_node_to_cpumask(void) | |
| { | |
| cpumask_var_t *masks; | |
| int node; | |
| masks = kcalloc(nr_node_ids, sizeof(cpumask_var_t), GFP_KERNEL); | |
| if (!masks) | |
| return NULL; | |
| for (node = 0; node < nr_node_ids; node++) { | |
| if (!zalloc_cpumask_var(&masks[node], GFP_KERNEL)) | |
| goto out_unwind; | |
| } | |
| return masks; | |
| out_unwind: | |
| while (--node >= 0) | |
| free_cpumask_var(masks[node]); | |
| kfree(masks); | |
| return NULL; | |
| } | |
| static void free_node_to_cpumask(cpumask_var_t *masks) | |
| { | |
| int node; | |
| for (node = 0; node < nr_node_ids; node++) | |
| free_cpumask_var(masks[node]); | |
| kfree(masks); | |
| } | |
| static void build_node_to_cpumask(cpumask_var_t *masks) | |
| { | |
| int cpu; | |
| for_each_possible_cpu(cpu) | |
| cpumask_set_cpu(cpu, masks[cpu_to_node(cpu)]); | |
| } | |
| static int get_nodes_in_cpumask(cpumask_var_t *node_to_cpumask, | |
| const struct cpumask *mask, nodemask_t *nodemsk) | |
| { | |
| int n, nodes = 0; | |
| /* Calculate the number of nodes in the supplied affinity mask */ | |
| for_each_node(n) { | |
| if (cpumask_intersects(mask, node_to_cpumask[n])) { | |
| node_set(n, *nodemsk); | |
| nodes++; | |
| } | |
| } | |
| return nodes; | |
| } | |
| struct node_groups { | |
| unsigned id; | |
| union { | |
| unsigned ngroups; | |
| unsigned ncpus; | |
| }; | |
| }; | |
| static int ncpus_cmp_func(const void *l, const void *r) | |
| { | |
| const struct node_groups *ln = l; | |
| const struct node_groups *rn = r; | |
| return ln->ncpus - rn->ncpus; | |
| } | |
| /* | |
| * Allocate group number for each node, so that for each node: | |
| * | |
| * 1) the allocated number is >= 1 | |
| * | |
| * 2) the allocated number is <= active CPU number of this node | |
| * | |
| * The actual allocated total groups may be less than @numgrps when | |
| * active total CPU number is less than @numgrps. | |
| * | |
| * Active CPUs means the CPUs in '@cpu_mask AND @node_to_cpumask[]' | |
| * for each node. | |
| */ | |
| static void alloc_nodes_groups(unsigned int numgrps, | |
| cpumask_var_t *node_to_cpumask, | |
| const struct cpumask *cpu_mask, | |
| const nodemask_t nodemsk, | |
| struct cpumask *nmsk, | |
| struct node_groups *node_groups) | |
| { | |
| unsigned n, remaining_ncpus = 0; | |
| for (n = 0; n < nr_node_ids; n++) { | |
| node_groups[n].id = n; | |
| node_groups[n].ncpus = UINT_MAX; | |
| } | |
| for_each_node_mask(n, nodemsk) { | |
| unsigned ncpus; | |
| cpumask_and(nmsk, cpu_mask, node_to_cpumask[n]); | |
| ncpus = cpumask_weight(nmsk); | |
| if (!ncpus) | |
| continue; | |
| remaining_ncpus += ncpus; | |
| node_groups[n].ncpus = ncpus; | |
| } | |
| numgrps = min_t(unsigned, remaining_ncpus, numgrps); | |
| sort(node_groups, nr_node_ids, sizeof(node_groups[0]), | |
| ncpus_cmp_func, NULL); | |
| /* | |
| * Allocate groups for each node according to the ratio of this | |
| * node's nr_cpus to remaining un-assigned ncpus. 'numgrps' is | |
| * bigger than number of active numa nodes. Always start the | |
| * allocation from the node with minimized nr_cpus. | |
| * | |
| * This way guarantees that each active node gets allocated at | |
| * least one group, and the theory is simple: over-allocation | |
| * is only done when this node is assigned by one group, so | |
| * other nodes will be allocated >= 1 groups, since 'numgrps' is | |
| * bigger than number of numa nodes. | |
| * | |
| * One perfect invariant is that number of allocated groups for | |
| * each node is <= CPU count of this node: | |
| * | |
| * 1) suppose there are two nodes: A and B | |
| * ncpu(X) is CPU count of node X | |
| * grps(X) is the group count allocated to node X via this | |
| * algorithm | |
| * | |
| * ncpu(A) <= ncpu(B) | |
| * ncpu(A) + ncpu(B) = N | |
| * grps(A) + grps(B) = G | |
| * | |
| * grps(A) = max(1, round_down(G * ncpu(A) / N)) | |
| * grps(B) = G - grps(A) | |
| * | |
| * both N and G are integer, and 2 <= G <= N, suppose | |
| * G = N - delta, and 0 <= delta <= N - 2 | |
| * | |
| * 2) obviously grps(A) <= ncpu(A) because: | |
| * | |
| * if grps(A) is 1, then grps(A) <= ncpu(A) given | |
| * ncpu(A) >= 1 | |
| * | |
| * otherwise, | |
| * grps(A) <= G * ncpu(A) / N <= ncpu(A), given G <= N | |
| * | |
| * 3) prove how grps(B) <= ncpu(B): | |
| * | |
| * if round_down(G * ncpu(A) / N) == 0, vecs(B) won't be | |
| * over-allocated, so grps(B) <= ncpu(B), | |
| * | |
| * otherwise: | |
| * | |
| * grps(A) = | |
| * round_down(G * ncpu(A) / N) = | |
| * round_down((N - delta) * ncpu(A) / N) = | |
| * round_down((N * ncpu(A) - delta * ncpu(A)) / N) >= | |
| * round_down((N * ncpu(A) - delta * N) / N) = | |
| * cpu(A) - delta | |
| * | |
| * then: | |
| * | |
| * grps(A) - G >= ncpu(A) - delta - G | |
| * => | |
| * G - grps(A) <= G + delta - ncpu(A) | |
| * => | |
| * grps(B) <= N - ncpu(A) | |
| * => | |
| * grps(B) <= cpu(B) | |
| * | |
| * For nodes >= 3, it can be thought as one node and another big | |
| * node given that is exactly what this algorithm is implemented, | |
| * and we always re-calculate 'remaining_ncpus' & 'numgrps', and | |
| * finally for each node X: grps(X) <= ncpu(X). | |
| * | |
| */ | |
| for (n = 0; n < nr_node_ids; n++) { | |
| unsigned ngroups, ncpus; | |
| if (node_groups[n].ncpus == UINT_MAX) | |
| continue; | |
| WARN_ON_ONCE(numgrps == 0); | |
| ncpus = node_groups[n].ncpus; | |
| ngroups = max_t(unsigned, 1, | |
| numgrps * ncpus / remaining_ncpus); | |
| WARN_ON_ONCE(ngroups > ncpus); | |
| node_groups[n].ngroups = ngroups; | |
| remaining_ncpus -= ncpus; | |
| numgrps -= ngroups; | |
| } | |
| } | |
| static int __group_cpus_evenly(unsigned int startgrp, unsigned int numgrps, | |
| cpumask_var_t *node_to_cpumask, | |
| const struct cpumask *cpu_mask, | |
| struct cpumask *nmsk, struct cpumask *masks) | |
| { | |
| unsigned int i, n, nodes, cpus_per_grp, extra_grps, done = 0; | |
| unsigned int last_grp = numgrps; | |
| unsigned int curgrp = startgrp; | |
| nodemask_t nodemsk = NODE_MASK_NONE; | |
| struct node_groups *node_groups; | |
| if (cpumask_empty(cpu_mask)) | |
| return 0; | |
| nodes = get_nodes_in_cpumask(node_to_cpumask, cpu_mask, &nodemsk); | |
| /* | |
| * If the number of nodes in the mask is greater than or equal the | |
| * number of groups we just spread the groups across the nodes. | |
| */ | |
| if (numgrps <= nodes) { | |
| for_each_node_mask(n, nodemsk) { | |
| /* Ensure that only CPUs which are in both masks are set */ | |
| cpumask_and(nmsk, cpu_mask, node_to_cpumask[n]); | |
| cpumask_or(&masks[curgrp], &masks[curgrp], nmsk); | |
| if (++curgrp == last_grp) | |
| curgrp = 0; | |
| } | |
| return numgrps; | |
| } | |
| node_groups = kcalloc(nr_node_ids, | |
| sizeof(struct node_groups), | |
| GFP_KERNEL); | |
| if (!node_groups) | |
| return -ENOMEM; | |
| /* allocate group number for each node */ | |
| alloc_nodes_groups(numgrps, node_to_cpumask, cpu_mask, | |
| nodemsk, nmsk, node_groups); | |
| for (i = 0; i < nr_node_ids; i++) { | |
| unsigned int ncpus, v; | |
| struct node_groups *nv = &node_groups[i]; | |
| if (nv->ngroups == UINT_MAX) | |
| continue; | |
| /* Get the cpus on this node which are in the mask */ | |
| cpumask_and(nmsk, cpu_mask, node_to_cpumask[nv->id]); | |
| ncpus = cpumask_weight(nmsk); | |
| if (!ncpus) | |
| continue; | |
| WARN_ON_ONCE(nv->ngroups > ncpus); | |
| /* Account for rounding errors */ | |
| extra_grps = ncpus - nv->ngroups * (ncpus / nv->ngroups); | |
| /* Spread allocated groups on CPUs of the current node */ | |
| for (v = 0; v < nv->ngroups; v++, curgrp++) { | |
| cpus_per_grp = ncpus / nv->ngroups; | |
| /* Account for extra groups to compensate rounding errors */ | |
| if (extra_grps) { | |
| cpus_per_grp++; | |
| --extra_grps; | |
| } | |
| /* | |
| * wrapping has to be considered given 'startgrp' | |
| * may start anywhere | |
| */ | |
| if (curgrp >= last_grp) | |
| curgrp = 0; | |
| grp_spread_init_one(&masks[curgrp], nmsk, | |
| cpus_per_grp); | |
| } | |
| done += nv->ngroups; | |
| } | |
| kfree(node_groups); | |
| return done; | |
| } | |
| /** | |
| * group_cpus_evenly - Group all CPUs evenly per NUMA/CPU locality | |
| * @numgrps: number of groups | |
| * @nummasks: number of initialized cpumasks | |
| * | |
| * Return: cpumask array if successful, NULL otherwise. And each element | |
| * includes CPUs assigned to this group. nummasks contains the number | |
| * of initialized masks which can be less than numgrps. | |
| * | |
| * Try to put close CPUs from viewpoint of CPU and NUMA locality into | |
| * same group, and run two-stage grouping: | |
| * 1) allocate present CPUs on these groups evenly first | |
| * 2) allocate other possible CPUs on these groups evenly | |
| * | |
| * We guarantee in the resulted grouping that all CPUs are covered, and | |
| * no same CPU is assigned to multiple groups | |
| */ | |
| struct cpumask *group_cpus_evenly(unsigned int numgrps, unsigned int *nummasks) | |
| { | |
| unsigned int curgrp = 0, nr_present = 0, nr_others = 0; | |
| cpumask_var_t *node_to_cpumask; | |
| cpumask_var_t nmsk, npresmsk; | |
| int ret = -ENOMEM; | |
| struct cpumask *masks = NULL; | |
| if (numgrps == 0) | |
| return NULL; | |
| if (!zalloc_cpumask_var(&nmsk, GFP_KERNEL)) | |
| return NULL; | |
| if (!zalloc_cpumask_var(&npresmsk, GFP_KERNEL)) | |
| goto fail_nmsk; | |
| node_to_cpumask = alloc_node_to_cpumask(); | |
| if (!node_to_cpumask) | |
| goto fail_npresmsk; | |
| masks = kcalloc(numgrps, sizeof(*masks), GFP_KERNEL); | |
| if (!masks) | |
| goto fail_node_to_cpumask; | |
| build_node_to_cpumask(node_to_cpumask); | |
| /* | |
| * Make a local cache of 'cpu_present_mask', so the two stages | |
| * spread can observe consistent 'cpu_present_mask' without holding | |
| * cpu hotplug lock, then we can reduce deadlock risk with cpu | |
| * hotplug code. | |
| * | |
| * Here CPU hotplug may happen when reading `cpu_present_mask`, and | |
| * we can live with the case because it only affects that hotplug | |
| * CPU is handled in the 1st or 2nd stage, and either way is correct | |
| * from API user viewpoint since 2-stage spread is sort of | |
| * optimization. | |
| */ | |
| cpumask_copy(npresmsk, data_race(cpu_present_mask)); | |
| /* grouping present CPUs first */ | |
| ret = __group_cpus_evenly(curgrp, numgrps, node_to_cpumask, | |
| npresmsk, nmsk, masks); | |
| if (ret < 0) | |
| goto fail_node_to_cpumask; | |
| nr_present = ret; | |
| /* | |
| * Allocate non present CPUs starting from the next group to be | |
| * handled. If the grouping of present CPUs already exhausted the | |
| * group space, assign the non present CPUs to the already | |
| * allocated out groups. | |
| */ | |
| if (nr_present >= numgrps) | |
| curgrp = 0; | |
| else | |
| curgrp = nr_present; | |
| cpumask_andnot(npresmsk, cpu_possible_mask, npresmsk); | |
| ret = __group_cpus_evenly(curgrp, numgrps, node_to_cpumask, | |
| npresmsk, nmsk, masks); | |
| if (ret >= 0) | |
| nr_others = ret; | |
| fail_node_to_cpumask: | |
| free_node_to_cpumask(node_to_cpumask); | |
| fail_npresmsk: | |
| free_cpumask_var(npresmsk); | |
| fail_nmsk: | |
| free_cpumask_var(nmsk); | |
| if (ret < 0) { | |
| kfree(masks); | |
| return NULL; | |
| } | |
| *nummasks = min(nr_present + nr_others, numgrps); | |
| return masks; | |
| } | |
| #else /* CONFIG_SMP */ | |
| struct cpumask *group_cpus_evenly(unsigned int numgrps, unsigned int *nummasks) | |
| { | |
| struct cpumask *masks; | |
| if (numgrps == 0) | |
| return NULL; | |
| masks = kcalloc(numgrps, sizeof(*masks), GFP_KERNEL); | |
| if (!masks) | |
| return NULL; | |
| /* assign all CPUs(cpu 0) to the 1st group only */ | |
| cpumask_copy(&masks[0], cpu_possible_mask); | |
| *nummasks = 1; | |
| return masks; | |
| } | |
| #endif /* CONFIG_SMP */ | |
| EXPORT_SYMBOL_GPL(group_cpus_evenly); |