Intersection: renaming some variables and refactor to make the algo easier to read.

[tools/medcoupling.git] / doc / tutorial / medcouplingloaderex1_en.rst

diff --git a/doc/tutorial/medcouplingloaderex1_en.rst b/doc/tutorial/medcouplingloaderex1_en.rst
index 23c82519320de8102dde4104532fdf2607bd349e..fa32b3975faa21d8945e623076ada82caa544f53 100644 (file)
--- a/doc/tutorial/medcouplingloaderex1_en.rst
+++ b/doc/tutorial/medcouplingloaderex1_en.rst
@@ -47,7 +47,7 @@ only the field part having a value within [0.0, 1.0] (variable "ids"). ::
        fMc=f1ts.getFieldAtLevel(ON_CELLS,0)
        arr=fMc.getArray()
        arr.getMinMaxPerComponent() # just to see the variation range of the field per component
-       ids=arr.getIdsInRange(0.,1.)
+       ids=arr.findIdsInRange(0.,1.)
        f2Mc=fMc[ids]
 
 Using the field "PRESSION_ELEM_DOM" find the 3D pression field applied on the agitator. 
@@ -72,7 +72,7 @@ To achieve this use the constituting mesh MEDCouplingUMesh.buildDescendingConnec
        agitateurMesh3DMc=pressOnAgitateurMc.getMesh()
        m3DSurf,desc,descI,revDesc,revDescI=agitateurMesh3DMc.buildDescendingConnectivity()
        nbOf3DCellSharing=revDescI.deltaShiftIndex()
-       ids2=nbOf3DCellSharing.getIdsEqual(1)
+       ids2=nbOf3DCellSharing.findIdsEqual(1)
        agitateurSkinMc=m3DSurf[ids2]
        OffsetsOfTupleIdsInField=revDescI[ids2]
        tupleIdsInField=revDesc[OffsetsOfTupleIdsInField]
@@ -101,7 +101,7 @@ Compute the polyhedron representing the 3D mesh hull of the agitator "agitateurM
 
        singlePolyhedron=agitateurMesh3DMc.buildSpreadZonesWithPoly()
        singlePolyhedron.orientCorrectlyPolyhedrons()
-       centerOfMass=singlePolyhedron.getBarycenterAndOwner()
+       centerOfMass=singlePolyhedron.computeCellCenterOfMass()
 
 .. note:: The call to MEDCouplingUMesh.orientCorrectlyPolyhedrons() is not mandatory
        but is recommended: if the polyhedron happens to be mis-oriented, its center of mass will
@@ -111,7 +111,7 @@ Compute for each skin cell  the torque with respect to the center of mass "cente
 To this end compute "posSkin", a DataArrayDouble giving for each skin cell the vector
 centerOfMass -> G, where G represents the center of mass of the current cell. ::
 
-       barySkin=agitateurSkinMc.getBarycenterAndOwner()
+       barySkin=agitateurSkinMc.computeCellCenterOfMass()
        posSkin=barySkin-centerOfMass
 
 Compute the cross product for each cell of "posSkin" using "forceVectSkin"