diff options
Diffstat (limited to 'kernel/irq/affinity.c')
| -rw-r--r-- | kernel/irq/affinity.c | 231 | 
1 files changed, 201 insertions, 30 deletions
diff --git a/kernel/irq/affinity.c b/kernel/irq/affinity.c index 6fef48033f96..4d89ad4fae3b 100644 --- a/kernel/irq/affinity.c +++ b/kernel/irq/affinity.c @@ -7,6 +7,7 @@  #include <linux/kernel.h>  #include <linux/slab.h>  #include <linux/cpu.h> +#include <linux/sort.h>  static void irq_spread_init_one(struct cpumask *irqmsk, struct cpumask *nmsk,  				unsigned int cpus_per_vec) @@ -94,6 +95,155 @@ static int get_nodes_in_cpumask(cpumask_var_t *node_to_cpumask,  	return nodes;  } +struct node_vectors { +	unsigned id; + +	union { +		unsigned nvectors; +		unsigned ncpus; +	}; +}; + +static int ncpus_cmp_func(const void *l, const void *r) +{ +	const struct node_vectors *ln = l; +	const struct node_vectors *rn = r; + +	return ln->ncpus - rn->ncpus; +} + +/* + * Allocate vector number for each node, so that for each node: + * + * 1) the allocated number is >= 1 + * + * 2) the allocated numbver is <= active CPU number of this node + * + * The actual allocated total vectors may be less than @numvecs when + * active total CPU number is less than @numvecs. + * + * Active CPUs means the CPUs in '@cpu_mask AND @node_to_cpumask[]' + * for each node. + */ +static void alloc_nodes_vectors(unsigned int numvecs, +				cpumask_var_t *node_to_cpumask, +				const struct cpumask *cpu_mask, +				const nodemask_t nodemsk, +				struct cpumask *nmsk, +				struct node_vectors *node_vectors) +{ +	unsigned n, remaining_ncpus = 0; + +	for (n = 0; n < nr_node_ids; n++) { +		node_vectors[n].id = n; +		node_vectors[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_vectors[n].ncpus = ncpus; +	} + +	numvecs = min_t(unsigned, remaining_ncpus, numvecs); + +	sort(node_vectors, nr_node_ids, sizeof(node_vectors[0]), +	     ncpus_cmp_func, NULL); + +	/* +	 * Allocate vectors for each node according to the ratio of this +	 * node's nr_cpus to remaining un-assigned ncpus. 'numvecs' 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 vector, and the theory is simple: over-allocation +	 * is only done when this node is assigned by one vector, so +	 * other nodes will be allocated >= 1 vector, since 'numvecs' is +	 * bigger than number of numa nodes. +	 * +	 * One perfect invariant is that number of allocated vectors 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 +	 * 	vecs(X) is the vector count allocated to node X via this +	 * 	algorithm +	 * +	 * 	ncpu(A) <= ncpu(B) +	 * 	ncpu(A) + ncpu(B) = N +	 * 	vecs(A) + vecs(B) = V +	 * +	 * 	vecs(A) = max(1, round_down(V * ncpu(A) / N)) +	 * 	vecs(B) = V - vecs(A) +	 * +	 * 	both N and V are integer, and 2 <= V <= N, suppose +	 * 	V = N - delta, and 0 <= delta <= N - 2 +	 * +	 * 2) obviously vecs(A) <= ncpu(A) because: +	 * +	 * 	if vecs(A) is 1, then vecs(A) <= ncpu(A) given +	 * 	ncpu(A) >= 1 +	 * +	 * 	otherwise, +	 * 		vecs(A) <= V * ncpu(A) / N <= ncpu(A), given V <= N +	 * +	 * 3) prove how vecs(B) <= ncpu(B): +	 * +	 * 	if round_down(V * ncpu(A) / N) == 0, vecs(B) won't be +	 * 	over-allocated, so vecs(B) <= ncpu(B), +	 * +	 * 	otherwise: +	 * +	 * 	vecs(A) = +	 * 		round_down(V * 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: +	 * +	 * 	vecs(A) - V >= ncpu(A) - delta - V +	 * 	=> +	 * 	V - vecs(A) <= V + delta - ncpu(A) +	 * 	=> +	 * 	vecs(B) <= N - ncpu(A) +	 * 	=> +	 * 	vecs(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' & 'numvecs', and +	 * finally for each node X: vecs(X) <= ncpu(X). +	 * +	 */ +	for (n = 0; n < nr_node_ids; n++) { +		unsigned nvectors, ncpus; + +		if (node_vectors[n].ncpus == UINT_MAX) +			continue; + +		WARN_ON_ONCE(numvecs == 0); + +		ncpus = node_vectors[n].ncpus; +		nvectors = max_t(unsigned, 1, +				 numvecs * ncpus / remaining_ncpus); +		WARN_ON_ONCE(nvectors > ncpus); + +		node_vectors[n].nvectors = nvectors; + +		remaining_ncpus -= ncpus; +		numvecs -= nvectors; +	} +} +  static int __irq_build_affinity_masks(unsigned int startvec,  				      unsigned int numvecs,  				      unsigned int firstvec, @@ -102,10 +252,11 @@ static int __irq_build_affinity_masks(unsigned int startvec,  				      struct cpumask *nmsk,  				      struct irq_affinity_desc *masks)  { -	unsigned int n, nodes, cpus_per_vec, extra_vecs, done = 0; +	unsigned int i, n, nodes, cpus_per_vec, extra_vecs, done = 0;  	unsigned int last_affv = firstvec + numvecs;  	unsigned int curvec = startvec;  	nodemask_t nodemsk = NODE_MASK_NONE; +	struct node_vectors *node_vectors;  	if (!cpumask_weight(cpu_mask))  		return 0; @@ -126,42 +277,56 @@ static int __irq_build_affinity_masks(unsigned int startvec,  		return numvecs;  	} -	for_each_node_mask(n, nodemsk) { -		unsigned int ncpus, v, vecs_to_assign, vecs_per_node; +	node_vectors = kcalloc(nr_node_ids, +			       sizeof(struct node_vectors), +			       GFP_KERNEL); +	if (!node_vectors) +		return -ENOMEM; -		/* Spread the vectors per node */ -		vecs_per_node = (numvecs - (curvec - firstvec)) / nodes; +	/* allocate vector number for each node */ +	alloc_nodes_vectors(numvecs, node_to_cpumask, cpu_mask, +			    nodemsk, nmsk, node_vectors); -		/* Get the cpus on this node which are in the mask */ -		cpumask_and(nmsk, cpu_mask, node_to_cpumask[n]); +	for (i = 0; i < nr_node_ids; i++) { +		unsigned int ncpus, v; +		struct node_vectors *nv = &node_vectors[i]; + +		if (nv->nvectors == UINT_MAX) +			continue; -		/* Calculate the number of cpus per vector */ +		/* 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); -		vecs_to_assign = min(vecs_per_node, ncpus); +		if (!ncpus) +			continue; + +		WARN_ON_ONCE(nv->nvectors > ncpus);  		/* Account for rounding errors */ -		extra_vecs = ncpus - vecs_to_assign * (ncpus / vecs_to_assign); +		extra_vecs = ncpus - nv->nvectors * (ncpus / nv->nvectors); -		for (v = 0; curvec < last_affv && v < vecs_to_assign; -		     curvec++, v++) { -			cpus_per_vec = ncpus / vecs_to_assign; +		/* Spread allocated vectors on CPUs of the current node */ +		for (v = 0; v < nv->nvectors; v++, curvec++) { +			cpus_per_vec = ncpus / nv->nvectors;  			/* Account for extra vectors to compensate rounding errors */  			if (extra_vecs) {  				cpus_per_vec++;  				--extra_vecs;  			} + +			/* +			 * wrapping has to be considered given 'startvec' +			 * may start anywhere +			 */ +			if (curvec >= last_affv) +				curvec = firstvec;  			irq_spread_init_one(&masks[curvec].mask, nmsk,  						cpus_per_vec);  		} - -		done += v; -		if (done >= numvecs) -			break; -		if (curvec >= last_affv) -			curvec = firstvec; -		--nodes; +		done += nv->nvectors;  	} +	kfree(node_vectors);  	return done;  } @@ -174,7 +339,7 @@ static int irq_build_affinity_masks(unsigned int startvec, unsigned int numvecs,  				    unsigned int firstvec,  				    struct irq_affinity_desc *masks)  { -	unsigned int curvec = startvec, nr_present, nr_others; +	unsigned int curvec = startvec, nr_present = 0, nr_others = 0;  	cpumask_var_t *node_to_cpumask;  	cpumask_var_t nmsk, npresmsk;  	int ret = -ENOMEM; @@ -189,15 +354,17 @@ static int irq_build_affinity_masks(unsigned int startvec, unsigned int numvecs,  	if (!node_to_cpumask)  		goto fail_npresmsk; -	ret = 0;  	/* Stabilize the cpumasks */  	get_online_cpus();  	build_node_to_cpumask(node_to_cpumask);  	/* Spread on present CPUs starting from affd->pre_vectors */ -	nr_present = __irq_build_affinity_masks(curvec, numvecs, -						firstvec, node_to_cpumask, -						cpu_present_mask, nmsk, masks); +	ret = __irq_build_affinity_masks(curvec, numvecs, firstvec, +					 node_to_cpumask, cpu_present_mask, +					 nmsk, masks); +	if (ret < 0) +		goto fail_build_affinity; +	nr_present = ret;  	/*  	 * Spread on non present CPUs starting from the next vector to be @@ -210,12 +377,16 @@ static int irq_build_affinity_masks(unsigned int startvec, unsigned int numvecs,  	else  		curvec = firstvec + nr_present;  	cpumask_andnot(npresmsk, cpu_possible_mask, cpu_present_mask); -	nr_others = __irq_build_affinity_masks(curvec, numvecs, -					       firstvec, node_to_cpumask, -					       npresmsk, nmsk, masks); +	ret = __irq_build_affinity_masks(curvec, numvecs, firstvec, +					 node_to_cpumask, npresmsk, nmsk, +					 masks); +	if (ret >= 0) +		nr_others = ret; + + fail_build_affinity:  	put_online_cpus(); -	if (nr_present < numvecs) +	if (ret >= 0)  		WARN_ON(nr_present + nr_others < numvecs);  	free_node_to_cpumask(node_to_cpumask); @@ -225,7 +396,7 @@ static int irq_build_affinity_masks(unsigned int startvec, unsigned int numvecs,   fail_nmsk:  	free_cpumask_var(nmsk); -	return ret; +	return ret < 0 ? ret : 0;  }  static void default_calc_sets(struct irq_affinity *affd, unsigned int affvecs)  |