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Hjorthmedh committed Nov 13, 2023
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#!/bin/bash -l
#SBATCH --partition=main
#SBATCH -o log/runSnudda-%j-output.txt
#SBATCH -e log/runSnudda-%j-error.txt
#SBATCH -t 0:59:00
#SBATCH -J Snudda
#SBATCH -A naiss2023-5-231
#SBATCH --nodes=1
#SBATCH -n 128
#SBATCH --cpus-per-task=2
#SBATCH --mem-per-cpu=930M
#SBATCH --mail-type=ALL

# REMEMBER TO CREATE THE "log" DIRECTORY

module load snic-env


#..
#export OMP_STACKSIZE=128G
ulimit -s unlimited


#let NWORKERS="$SLURM_NTASKS-2"
#let NWORKERS="100"
let NWORKERS="50"

export IPNWORKERS=$NWORKERS


export IPYTHONDIR="/cfs/klemming/scratch/${USER:0:1}/$USER/.ipython"
rm -r $IPYTHONDIR
export IPYTHON_PROFILE=default
source $HOME/Snudda/snudda_env/bin/activate


#.. Start the ipcontroller
export FI_CXI_DEFAULT_VNI=$(od -vAn -N4 -tu < /dev/urandom)
srun -n 1 -N 1 -c 2 --exact --overlap --mem=0 ./../../ipcontroller_new.sh &


echo ">>> waiting 60s for controller to start"
sleep 60

#.. Read in CONTROLLERIP
CONTROLLERIP=$(<controller_ip.txt)


##.. Start the engines
echo ">>> starting ${IPNWORKERS} engines "
#srun -n ${IPNWORKERS} -c 2 --exact --overlap ipengine --location=${CONTROLLERIP} --profile=${IPYTHON_PROFILE} --mpi \
#--ipython-dir=${IPYTHONDIR} --timeout=30.0 --log-level=DEBUG \
#--BaseParallelApplication.verbose_crash=True --IPEngine.verbose_crash=True \
#--Kernel.stop_on_error_timeout=1.0 --IPythonKernel.stop_on_error_timeout=1.0 \
#Session.buffer_threshold=4096 Session.copy_threshold=250000 \
#Session.digest_history_size=250000 c.EngineFactory.max_heartbeat_misses=10 c.MPI.use='mpi4py' \
#1> ipe_${SLURM_JOBID}.out 2> ipe_${SLURM_JOBID}.err &

#srun -n ${IPNWORKERS} -c 2 --exact --overlap valgrind --leak-check=full --show-leak-kinds=all \
#ipengine --location=${CONTROLLERIP} --profile=${IPYTHON_PROFILE} --mpi \
#--ipython-dir=${IPYTHONDIR} --timeout=30.0 c.EngineFactory.max_heartbeat_misses=10 c.MPI.use='mpi4py' \
#1> ipe_${SLURM_JOBID}.out 2> ipe_${SLURM_JOBID}.err &

export FI_CXI_DEFAULT_VNI=$(od -vAn -N4 -tu < /dev/urandom)
srun -n ${IPNWORKERS} -c 2 -N ${SLURM_JOB_NUM_NODES} --exact --overlap --mem=0 ipengine \
--location=${CONTROLLERIP} --profile=${IPYTHON_PROFILE} --mpi \
--ipython-dir=${IPYTHONDIR} --timeout=30.0 c.EngineFactory.max_heartbeat_misses=10 c.MPI.use='mpi4py' \
1> ipe_${SLURM_JOBID}.out 2> ipe_${SLURM_JOBID}.err &


echo ">>> waiting 60s for engines to start"
sleep 30

export FI_CXI_DEFAULT_VNI=$(od -vAn -N4 -tu < /dev/urandom)
srun -n 1 -N 1 --exact --overlap --mem=0 ./Dardel_runSnudda_twopop_separated.sh


echo " "

echo "JOB END "`date` start_time_network_connect.txt

wait

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#!/bin/bash



SNUDDA_DIR=$HOME/Snudda/snudda
JOBDIR=../networks/lateral_twopop_separated

# SIMSIZE=50000

# If the BasalGangliaData directory exists, then use that for our data
#/cfs/klemming/scratch/${USER:0:1}/$USER/BasalGangliaData/data
#BasalGangliaData/Parkinson/PD0
if [[ -d "$HOME/BasalGangliaData/data" ]]; then
export SNUDDA_DATA="$HOME/BasalGangliaData/data"
echo "Setting SNUDDA_DATA to $SNUDDA_DATA"
else
echo "SNUDDA_DATA environment variable not changed (may be empty): $SNUDDA_DATA"
fi

mkdir -p $JOBDIR

echo "Dardel_runSnudda.sh should be started with srun -n 1, to only get one process"

echo "SLURM_PROCID = $SLURM_PROCID"

if [ "$SLURM_PROCID" -gt 0 ]; then
mock_string="Not main process"
else

# For debug purposes:
echo "PATH: "$PATH
echo "IPYTHONDIR: "$IPYTHONDIR
echo "PYTHONPATH: "$PYTHONPATH
echo "LD_LIBRARY_PATH: "$LD_LIBRARY_PATH

echo ">>>>>> Main process starting ipcluster"
echo

echo "Start time: " > start_time_network_connect.txt
date >> start_time_network_connect.txt

echo ">>> Init: "`date`
# snudda init ${JOBDIR} --size ${SIMSIZE} --overwrite --randomseed 1234
python setup_network_two_population_separated.py ${JOBDIR}

if [ $? != 0 ]; then
echo "Something went wrong during init, aborting!"
ipcluster stop
exit -1
fi

# WE NOW START IPCLUSTER USING ipcontroller.sh INSTEAD...
#
# echo "SLURM_NODELIST = $SLURM_NODELIST"
# let NWORKERS="$SLURM_NTASKS - 1"
#
# echo ">>> NWORKERS " $NWORKERS
# echo ">>> Starting ipcluster `date`"
#
# #.. Start the ipcluster
# ipcluster start -n ${NWORKERS} \
# --ip='*' \
# --HeartMonitor.max_heartmonitor_misses=1000 \
# --HubFactory.registration_timeout=600 \
# --HeartMonitor.period=10000 &
#
#
# #.. Sleep to allow engines to start
# echo ">>> Wait 120s to allow engines to start"
# sleep 120 #60

echo ">>> Place: "`date`
snudda place ${JOBDIR} --verbose

if [ $? != 0 ]; then
echo "Something went wrong during placement, aborting!"
# ipcluster stop
exit -1
fi

echo ">>> Detect: "`date`
snudda detect ${JOBDIR} --hvsize 50 --parallel

if [ $? != 0 ]; then
echo "Something went wrong during detection, aborting!"
# ipcluster stop
exit -1
fi

echo ">>> Prune: "`date`
snudda prune ${JOBDIR} --parallel

if [ $? != 0 ]; then
echo "Something went wrong during pruning, aborting!"
# ipcluster stop
exit -1
fi

# Disable input generation at the moment

# echo ">>> Ablate: "`date`
python ../ablate_network.py ${JOBDIR}

echo ">>> Input: "`date`
# snudda input ${JOBDIR} --parallel --time 5 --input input.json
snudda input ${JOBDIR} --parallel --time 5 --input input.json --networkFile ${JOBDIR}/network-synapses-minimal.hdf5


#.. Shut down cluster
# ipcluster stop
#.. Shutdown ipcontroller
echo "Shutting down ipcontroller"

python ../../ipcontroller_shutdown.py


date
#echo "JOB END "`date` start_time_network_connect.txt

echo "EXITING Dardel_runjob_lateral.sh"

fi
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#!/bin/bash -l
#SBATCH --partition=main
#SBATCH -o log/Simulate-%j-output.txt
#SBATCH -e log/Simulate-%j-error.txt
#SBATCH -t 1:59:00
#SBATCH --time-min=1:59:00
#SBATCH -J Simulate
#SBATCH -A naiss2023-5-231
#SBATCH --nodes=2
#SBATCH --tasks-per-node=128
#SBATCH --mail-type=ALL

# You need to point this as the directory where you created the network in
#NETWORK_DIR=/cfs/klemming/home/${USER:0:1}/$USER/Snudda/examples/parallel/KTH_PDC/networks/test_10k
NETWORK_DIR=../networks/lateral_twopop

NETWORK_WITH_SYNAPSES_OUTPUT=$NETWORK_DIR/simulations/output-with-synapses-12Hz.hdf5
NETWORK_NO_SYNAPSES_OUTPUT=$NETWORK_DIR/simulations/output-no-synapses-12Hz.hdf5


export N_WORKERS=$SLURM_NTASKS

module load snic-env
source $HOME/Snudda/snudda_env/bin/activate
SNUDDA_DIR=/cfs/klemming/home/"${USER:0:1}"/$USER/Snudda

# If the BasalGangliaData directory exists, then use that for our data
if [[ -d "/cfs/klemming/home/${USER:0:1}/$USER/BasalGangliaData/data" ]]; then
export SNUDDA_DATA="/cfs/klemming/home/${USER:0:1}/$USER/BasalGangliaData/data"
echo "Setting SNUDDA_DATA to $SNUDDA_DATA"
rm mechanisms
ln -s $SNUDDA_DATA/neurons/mechanisms/ mechanisms
else
echo "SNUDDA_DATA environment variable not changed (may be empty): $SNUDDA_DATA"
rm mechanisms
ln -s ../../../../snudda/data/neurons/mechanisms/
fi


# NETWORK_INFO_FILE=$NETWORK_DIR/network-synapses.hdf5
NETWORK_INFO_FILE=$NETWORK_DIR/network-synapses-minimal.hdf5
NETWORK_INPUT_FILE=$NETWORK_DIR/input-spikes.hdf5
# NETWORK_VOLTAGE_FILE=$NETWORK_DIR/simulation/voltage-trace-${SLURM_JOBID}.txt



echo "Network dir: "$NETWORK_DIR

export PATH=$SNUDDA_DIR/snudda_env/bin/:$PATH
export LD_LIBRARY_PATH=$LD_LIBRARY_PATH:$CRAY_LD_LIBRARY_PATH
export PYTHONPATH=$SNUDDA_DIR/snudda_env/lib/python3.9/

##############

rm -r x86_64

export CXX=CC
export CC=cc
export FC=ftn
export MPICC=cc
export MPICXX=CC

CC --version

echo "About to run nrnivmodl"
which nrnivmodl

# srun -n nrnivmodl mechanisms/

srun -n 1 nrnivmodl -incflags "-lltdl=/usr/lib64/libltdl.so.7 -lreadline=/lib64/libreadline.so.7 -lncurses=/lib64/libncurses.so.6.1" -loadflags "-DLTDL_LIBRARY=/usr/lib64/libltdl.so.7 -DREADLINE_LIBRARY=/lib64/libreadline.so.7 -DNCURSES_LIBRARY=/lib64/libncurses.so.6.1" mechanisms/

# GJ disabled
# srun -n $N_WORKERS $SNUDDA_DIR/examples/parallel/x86_64/special -mpi -python $SNUDDA_DIR/simulate/simulate.py $NETWORK_INFO_FILE $NETWORK_INPUT_FILE --disableGJ --time 3.5 --voltOut $NETWORK_VOLTAGE_FILE

# GJ active
srun -n $N_WORKERS $SNUDDA_DIR/examples/parallel/KTH_PDC/x86_64/special -mpi -python $SNUDDA_DIR/snudda/simulate/simulate.py $NETWORK_INFO_FILE $NETWORK_INPUT_FILE --time 5 --outputFile $NETWORK_WITH_SYNAPSES_OUTPUT

srun -n $N_WORKERS $SNUDDA_DIR/examples/parallel/KTH_PDC/x86_64/special -mpi -python $SNUDDA_DIR/snudda/simulate/simulate.py $NETWORK_INFO_FILE $NETWORK_INPUT_FILE --time 5 --disableSyn --outputFile $NETWORK_NO_SYNAPSES_OUTPUT

# srun -n $N_WORKERS $SNUDDA_DIR/examples/parallel/KTH_PDC/x86_64/special -mpi -python $SNUDDA_DIR/snudda/simulate/simulate.py $NETWORK_INFO_FILE $NETWORK_INPUT_FILE --time 5 --noVolt
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{
"dSPN": {
"Ctx_1" : {
"generator" : "poisson",
"start" : [0.5, 1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0],
"end" : [1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0, 5.5],
"frequency" : [2, 4, 6, 8, 10, 12, 14, 16, 18, 20],
"conductance" : 0.5e-9,
"nInputs" : 50,
"populationUnitCorrelation" : 0,
"populationUnitID" : 1,
"jitter" : 0.01,
"modFile": "tmGlut"
},

"Ctx_2" : {
"generator" : "poisson",
"start" : [0.5],
"end" : [5.5],
"frequency" : [12],
"conductance" : 0.5e-9,
"nInputs" : 50,
"populationUnitCorrelation" : 0,
"populationUnitID" : 2,
"jitter" : 0.01,
"modFile": "tmGlut"
}
},

"iSPN": {
"Ctx_1" : {
"generator" : "poisson",
"start" : [0.5, 1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0],
"end" : [1.0, 1.5, 2.0, 2.5, 3.0, 3.5, 4.0, 4.5, 5.0, 5.5],
"frequency" : [2, 4, 6, 8, 10, 12, 14, 16, 18, 20],
"conductance" : 0.5e-9,
"nInputs" : 50,
"populationUnitCorrelation" : 0,
"populationUnitID" : 1,
"jitter" : 0.01,
"modFile": "tmGlut"
},

"Ctx_2" : {
"generator" : "poisson",
"start" : [0.5],
"end" : [5.5],
"frequency" : [12],
"conductance" : 0.5e-9,
"nInputs" : 50,
"populationUnitCorrelation" : 0,
"populationUnitID" : 2,
"jitter" : 0.01,
"modFile": "tmGlut"
}

}

}
Empty file.
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import os
import sys
import numpy as np

if len(sys.argv) > 1:
network_path = sys.argv[1]
else:
sys.exit("No network path specified!")
network_path="../networks/lateral_two_population"

# network_path = "networks/lateral_1"
# snudda_data = "$HOME/BasalGangliaData/data"
snudda_data = "../../../../../../BasalGangliaData/data/"

print(f"Network_path = {network_path}, snudda data = {snudda_data}")


duration=5

import snudda.init

n_DSPN = 30000
n_ISPN = 30000
n_FS = 0
n_LTS = 0
n_ChIN = 0

print("Starting SnuddaInit")
si = snudda.init.SnuddaInit(network_path=network_path, snudda_data=snudda_data, random_seed=12345, honor_stay_inside=False)
si.define_striatum(num_dSPN=n_DSPN, num_iSPN=n_ISPN, num_FS=n_FS, num_LTS=n_LTS, num_ChIN=n_ChIN,
volume_type="cube")

print("Adding population units")

# si.add_population_unit_random(structure_name="Striatum", neuron_types=["dSPN", "iSPN"],
# fraction_of_neurons=0.5, unit_id=1)
# si.add_population_unit_random(structure_name="Striatum", neuron_types=["dSPN", "iSPN"],
# fraction_of_neurons=0.5, unit_id=2)

# The centre of the cube is [0.00475, 0.004, 0.00775]. num_neurons is optional
si.add_population_unit_density(structure_name="Striatum", neuron_types=["dSPN", "iSPN"],
unit_centre=np.array([0.00475, 0.004, 0.00775]) -np.array([0, 0, 50e-6]),
probability_function="(d < 200e-6)*1", num_neurons=1000)
si.add_population_unit_density(structure_name="Striatum", neuron_types=["dSPN", "iSPN"],
unit_centre=np.array([0.00475, 0.004, 0.00775]) -np.array([0, 0, 0e-6]),
probability_function="(d < 200e-6) * 1", num_neurons=1000)

print("Writing json")

si.write_json()

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