increasing testing specs slightly

experiments/jobscripts/testing/lin_sep.sh

@@ -2,7 +2,7 @@
 
 #SBATCH --job-name="Grid-search Linearly Separable (ECCCo)"
 #SBATCH --time=00:30:00
-#SBATCH --ntasks-per-node=20
+#SBATCH --ntasks-per-node=100
 #SBATCH --cpus-per-task=1
 #SBATCH --partition=compute
 #SBATCH --mem-per-cpu=4GB
@@ -13,4 +13,5 @@ module load 2023r1 openmpi
 
 source experiments/slurm_header.sh
 
-srun julia --project=experiments experiments/run_experiments.jl -- data=linearly_separable output_path=results mpi grid_search n_individuals=1 > experiments/grid_search_linearly_separable.log
+srun julia --project=experiments experiments/run_experiments.jl -- data=linearly_separable output_path=results mpi grid_search n_individuals=10 > experiments/grid_search_linearly_separable.log
+ 
\ No newline at end of file

experiments/jobscripts/testing/lin_sep_threaded.sh

@@ -2,8 +2,8 @@
 
 #SBATCH --job-name="Grid-search Linearly Separable (ECCCo)"
 #SBATCH --time=00:30:00
-#SBATCH --ntasks-per-node=5
-#SBATCH --cpus-per-task=4
+#SBATCH --ntasks-per-node=10
+#SBATCH --cpus-per-task=10
 #SBATCH --partition=compute
 #SBATCH --mem-per-cpu=4GB
 #SBATCH --account=research-eemcs-insy
@@ -13,4 +13,4 @@ module load 2023r1 openmpi
 
 source experiments/slurm_header.sh
 
-srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=linearly_separable output_path=results mpi grid_search n_individuals=1 threaded > experiments/grid_search_linearly_separable.log
+srun julia --project=experiments --threads $SLURM_CPUS_PER_TASK experiments/run_experiments.jl -- data=linearly_separable output_path=results mpi grid_search n_individuals=10 threaded > experiments/grid_search_linearly_separable.log