diff --git a/README.md b/README.md index 31774abfb6c8ec918aa7bec8ddcdec014053a2c0..8766e9fbde6ea813832892fce23c750463ef07ab 100644 --- a/README.md +++ b/README.md @@ -11,7 +11,7 @@ The suggestion is to run it with one mpi task per socket. - -t --in-type *(required)* datatype of the input file, allowed choices `f32`, `f64` - -d --in-dims *(required)* number of dimensions of the data file, dadp expects something of the form N x d where N is inferred from the lenght of the data file - -o --out-data *(optional)* output path for the data, the datafile is shuffled between mpi tasks and datapoints are ordered default is `out_data` - - -a --out-assignment *(optional)* output path for the cluster assignment output ranges [0 ... Nc - 1] for core points halo points have indices [-Nc ... -1] conversion of idx for an halo point is `cluster_idx = -halo_idx - 1` + - -a --out-assignment *(optional)* output path for the cluster assignment output ranges [0 ... Nc - 1] for core points halo points have indices [-Nc ... -1] conversion of idx for an halo point is `cluster_idx = -halo_idx - 1`, default is `out_assignment` # TODO diff --git a/src/main/main.c b/src/main/main.c index ac205230c4ad2b4e51390e9584bbbbf00e09749b..2c09e47f2652b25ea2b6e184a091c5eb4ed8addb 100644 --- a/src/main/main.c +++ b/src/main/main.c @@ -59,7 +59,7 @@ const char* help = "Distributed Advanced Density Peak\n"\ " mpi tasks and datapoints are ordered default is `out_data` \n"\ " -a --out-assignment (optional) output path for the cluster assignment output ranges [0 ... Nc - 1]\n"\ " for core points halo points have indices [-Nc ... -1] conversion\n"\ - " of idx for an halo point is cluster_idx = -halo_idx - 1\n"; + " of idx for an halo point is cluster_idx = -halo_idx - 1, default is `out_assignment`\n"; void parse_args(global_context_t* ctx, int argc, char** argv) {