temp.hoc

setuptime = startsw()
{load_file("defvar.hoc")}

// load balancing implies several runs.
// 0) load balancing just plain off (but will read mcomplex.dat if exists)
// 1) create a mcomplex.dat file (only one cpu needed)
// 2) create single split balance.dat file (any number of cpus can be used)
//  manually: run the balcomp program to create balance.ncpu files
// 3) run with single split load balancing on (ncpu corresponding to files from balcomp)
// add more for whole cell and multisplit load balancing
// 4) create whole cell load balance file (specify runtarget_nhost for run 5)
// 5) run with whole cell load balance file
// 6) create multisplit load balance information file (specify runtarget_nhost for run 7)
// 7) run using multisplit load balance
// note that 4 (and 6) can use different pc.nhost than will be used to
// carry out the balanced run 5 (and 7). However the value of runtarget_nhost
// in run 4 (or 6) must be the pc.host that will be used for run 5 (or 7).
default_var("load_balance_phase", 0)

default_var("one_tenth_ncell", 1)
default_var("use_gap", 1)
default_var("use_ectopic", 1)
default_var("use_inject", 1)
default_var("awake", 1)
default_var("default_delay", 0.5)
default_var("ranseedbase", 1)
default_var("use_traubexact", 0) // will be reset to 0 if load balance
default_var("wholecell_prefix", "cxwhole")
default_var("multisplit_prefix", "cx")
default_var("runtarget_nhost", 256)
default_var("msoptfactor", 0.8)
default_var("nthread", 1)
default_var("savestatetest", 0)

default_var("spike_compress", 5)
default_var("cacheeffic", 1)  // for multisplit it is always 1
default_var("multisend", 0)
default_var("selfevents", 0)

default_var("fakerank", -1)
default_var("fakenhost", -1)

gfac_AMPA = 1
gfac_NMDA = 1
gfac_GABAA = 1

// create directory for writing dataset
{
    strdef cmd
    nrnpython("from commonutils import mkdir_p")
    sprint(cmd, "mkdir_p('%s')", "coredat")
    nrnpython(cmd)
}

use_p2c_net_connections = 0 // not 0, requires p2c emitted  map and compmap files

{load_file("manage_setup.hoc")}

steps_per_ms = 40
dt = .025
secondorder = 2
default_var("mytstop", 1000)
tstop = mytstop


//{load_file("balanal.hoc")}
//if (pc.nhost >= 128) {thread_per_piece()}

if (0) { pc.runworker()  pc.done() quit() }

//{finitialize(-65) cvode_local(1) cvode.atol(1e-4)} // the finitialze avoids /0 in BREAKPOINT

prun()

strdef zz
sprint(zz, "t%g", t)
pc.prcellstate(41, zz)

//if (pc.nhost >= 128) {balanalfile("balanal.dat")}

endtime = startsw()

if (pc.id == 0) { print "tstop = ", tstop }
if (pc.id == 0) { print "RunTime: ", runtime }

//{localloadfile("prcellstate.hoc")}
proc pcs() {local spgid
	spgid = thishost_gid($1)
	if (spgid >= 0) prcellstate(load_balance_phase, spgid)
	pc.runworker()  pc.done() quit()
}
//pcs(103)

spike2file()

if (pc.nhost > 5) {cvode_active(1)} // to count equations
{pc.runworker()}

print "Maximum integration interval: ", mindelay()
getstat()
prhist()
print_spike_stat_info()

{pc.done()}

perf2file()
endtime = startsw() - endtime
print "endtime ", endtime

if (!serial) { quit() }