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sensitivityALUMSS.oms
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sensitivityALUMSS.oms
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// to execute from the command line: openmole -s sensitivityALUMSS.oms
// output files
val agreOut = Val[File]
val f = Val[File]
// random number generator seed
val mySeed = Val[Int]
// model parameters
val ksi = Val[Double]
val y0 = Val[Double]
val sar = Val[Double]
val a = Val[Double]
val w = Val[Double]
val Tag = Val[Double]
val Tab = Val[Double]
val Tr = Val[Double]
val Td = Val[Double]
val d = Val[Double]
// simulation parameters
val T = Val[Double]
val dtp = Val[Double]
val L = Val[Double]
val d0 = Val[Double]
val a0 = Val[Double]
val dtsave = Val[Double]
// variable outputs
val t = Val[Double]
val nFrag = Val[Double]
val meanSize = Val[Double]
val stdSize = Val[Double]
val maxSize = Val[Double]
val meanES = Val[Double]
val stdES = Val[Double]
val P = Val[Double]
val N = Val[Double]
val D = Val[Double]
val A0 = Val[Double]
val A1 = Val[Double]
val Y = Val[Double]
val C = Val[Double]
val nMax = Val[Double]
val nMin = Val[Double]
val pMax = Val[Double]
val pMin = Val[Double]
val ripleyN = Val[Double]
val ripleyD = Val[Double]
val ripleyA0 = Val[Double]
val ripleyA1 = Val[Double]
val corrLen = Val[Double]
///////////////////////////////////////////////////////////////////////////////
// 1- model plugin with all the parameter inputs as well as the output files
///////////////////////////////////////////////////////////////////////////////
val scriptTask =
SystemExecTask(
command = Seq(
"./alumss-exec ${T} ${dtp} ${L} ${a0} ${d0} ${ksi} ${y0} ${sar} ${a} ${w} ${Tag} ${Tab} ${Tr} ${Td} ${d} ${dtsave} ${mySeed} "),
)set(
inputs += (T,dtp,L,a0,d0,ksi,y0,sar,a,w,Tag,Tab,Tr,Td,d,dtsave,mySeed),
// outputFiles += ("DATA_AGRE_T_${T}_dtp_${dtp}_n_${L}_a0_${a0}_d0_${d0}_ksi_${ksi}_y0_${y0}_sar_${sar}_a_${a}_w_${w}_Tag_${Tag}_Tab_${Tab}_Tr_${Tr}_Td_${Td}_d_${d}_dtsave_${dtsave}_expid_${mySeed}.dat",agreOut),
outputFiles += ("DATA_AGRE",agreOut),
resources+="/home/AD.LSM.CNRS.FR/diego.bengochea-paz/gillespie-land-use/alumss-exec",
// default parameter and initialization values
T:=5000.0,
dtp:=0.1,
L:=40,
a0:=0.1,
d0:=0.0,
ksi:=3.0,
y0:=0.2,
sar:=0.25,
a:=0.2,
w:=0.0,
Tag:=0.1,
Tab:=50.0,
Tr:=5.0,
Td:=50.0,
d:=1.0,
dtsave:=7000.0,
mySeed:=1111
)
val readOutput =
ScalaTask("""
// read file as an array of lines and get last line
val lastLineAgre = scala.io.Source.fromFile(agreOut).getLines.toList.last.mkString
// split the string and store it in an array
val valuesAgre = lastLineAgre.split(" ")
val P = valuesAgre(1).toDouble
val N = valuesAgre(2).toDouble
val D = valuesAgre(3).toDouble
val A0 = valuesAgre(4).toDouble
val A1 = valuesAgre(5).toDouble
// val Y = valuesAgre(6).toDouble
val nFrag = valuesAgre(7).toDouble
val meanSize = valuesAgre(8).toDouble
val stdSize = valuesAgre(9).toDouble
val maxSize = valuesAgre(10).toDouble
val meanES = valuesAgre(11).toDouble
val stdES = valuesAgre(12).toDouble
// val C = valuesAgre(13).toDouble
// val nMax = valuesAgre(14).toDouble
// val nMin = valuesAgre(15).toDouble
// val pMax = valuesAgre(16).toDouble
// val pMin = valuesAgre(17).toDouble
// val ripleyN = valuesAgre(18).toDouble
// val ripleyD = valuesAgre(19).toDouble
// val ripleyA0 = valuesAgre(20).toDouble
// val ripleyA1 = valuesAgre(21).toDouble
val corrLen = valuesAgre(24).toDouble
"""
)set(
inputs+=agreOut,
outputs+=(P,N,D,A0,A1,nFrag,meanSize,stdSize,maxSize,meanES,stdES,corrLen)
)
val moleTask = MoleTask(scriptTask -- readOutput)
val replications = Replication(
evaluation = moleTask,
seed = mySeed,
sample = 10,
aggregation = Seq (
P aggregate average,
N aggregate average,
A0 aggregate average,
A1 aggregate average,
D aggregate average,
nFrag aggregate average,
meanSize aggregate average,
stdSize aggregate average,
maxSize aggregate average,
meanES aggregate average,
stdES aggregate average,
corrLen aggregate average
)
)
val env = LocalEnvironment(40)
// SensitivityMorris(
// evaluation = moleTask on env,
// inputs = Seq(
// ksi in (0.5,2.0),
// sar in (0.1,1.0),
// a in (0.0,1.0),
// w in (0.0,8.0),
// Tag in (0.01,1.0),
// Tab in (0.1,100.0),
// Tr in (0.1,10.0),
// Td in (1.0,100.0),
// a0 in (0.1,0.9),
// y0 in (0.05,1.0)
// ),
// outputs = Seq(
// P,
// N,
// D,
// A0,
// A1,
// nFrag,
// meanSize,
// stdSize,
// maxSize,
// meanES,
// stdES,
// ripleyN,
// ripleyD,
// ripleyA0,
// ripleyA1
// ),
// sample = 100,
// level = 100
// ) hook (workDirectory / "gillespieSensitivityResults6")
SensitivityMorris(
evaluation = replications on env,
inputs = Seq(
sar in (0.05,1.0),
a in (0.0,1.0),
w in (0.0,10.0),
Tag in (0.01,1.0),
y0 in (0.01,2.0)
),
outputs = Seq(
P,
N,
A0,
A1,
D,
nFrag,
meanSize,
stdSize,
maxSize,
meanES,
stdES,
corrLen
),
sample = 1000,
level = 20
) hook (workDirectory / "morrisSensitivityResults")
// SensitivitySaltelli(
// evaluation = moleTask on env,
// inputs = Seq(
// ksi in (0.5,2.0),
// sar in (0.1,1.0),
// a in (0.0,1.0),
// w in (0.0,8.0),
// Tag in (0.01,1.0),
// Tab in (0.1,100.0),
// Tr in (0.1,10.0),
// Td in (1.0,100.0),
// a0 in (0.1,0.9),
// y0 in (0.05,1.0)
// ),
// outputs = Seq(
// P,
// N,
// D,
// A0,
// A1,
// nFrag,
// meanSize,
// stdSize,
// maxSize,
// meanES,
// stdES,
// ripleyN,
// ripleyD,
// ripleyA0,
// ripleyA1
// ),
// sample = 2000,
// ) hook (workDirectory / "gillespieSensitivityResultsSaltelli")