From: eap Date: Thu, 25 Jan 2018 16:59:23 +0000 (+0300) Subject: typo-fix by Kunda X-Git-Tag: V9_0_0 X-Git-Url: http://git.salome-platform.org/gitweb/?a=commitdiff_plain;h=22b6309770a095e60947fafe7d33d15a97676011;p=tools%2Fmedcoupling.git typo-fix by Kunda http://www.salome-platform.org/forum/forum_9/96691342 --- diff --git a/doc/tutorial/atestMEDLoaderAdvancedAPI1.rst b/doc/tutorial/atestMEDLoaderAdvancedAPI1.rst index eb2f02306..714f7ce33 100644 --- a/doc/tutorial/atestMEDLoaderAdvancedAPI1.rst +++ b/doc/tutorial/atestMEDLoaderAdvancedAPI1.rst @@ -89,6 +89,6 @@ Reading, Writing a MED file using MEDLoader advanced API # fMEDFileRead2 = ml.MEDFileField1TS("TargetMesh2.med",fPart.getName(),7,8) fPartRead, pflRead = fMEDFileRead2.getFieldWithProfile(ml.ON_CELLS,0,meshMEDFileRead) - print "Is the partial field correclty read?", fPartRead.isEqualWithoutConsideringStr(fPart.getArray(),1e-12) + print "Is the partial field correctly read?", fPartRead.isEqualWithoutConsideringStr(fPart.getArray(),1e-12) print "Is the list of cell identifiers matching?", pflRead.isEqualWithoutConsideringStr(pfl) diff --git a/doc/tutorial/medloader_advancedAPI1_fr.rst b/doc/tutorial/medloader_advancedAPI1_fr.rst index 8ce8f912c..cd5be33a8 100644 --- a/doc/tutorial/medloader_advancedAPI1_fr.rst +++ b/doc/tutorial/medloader_advancedAPI1_fr.rst @@ -180,7 +180,7 @@ Lire le champ ``fPart`` du fichier "TargetMesh2.med" et les identifiants de cell fMEDFileRead2 = ml.MEDFileField1TS("TargetMesh2.med",fPart.getName(),7,8) fPartRead, pflRead = fMEDFileRead2.getFieldWithProfile(ml.ON_CELLS,0,meshMEDFileRead) - print "Is the partial field correclty read?", fPartRead.isEqualWithoutConsideringStr(fPart.getArray(),1e-12) + print "Is the partial field correctly read?", fPartRead.isEqualWithoutConsideringStr(fPart.getArray(),1e-12) print "Is the list of cell identifiers matching?", pflRead.isEqualWithoutConsideringStr(pfl) Solution diff --git a/doc/user/doxygen/doxfiles/faq.dox b/doc/user/doxygen/doxfiles/faq.dox index a01e6d16f..7bec3a938 100644 --- a/doc/user/doxygen/doxfiles/faq.dox +++ b/doc/user/doxygen/doxfiles/faq.dox @@ -46,7 +46,7 @@ Take a look at \ref terminology Take a look at \ref library \subsubsection f-visu How can I visualize a mesh and/or a field? -Use the PARAVIS module of SALOME to visualize your MED file. The following dedicated fitlers have been +Use the PARAVIS module of SALOME to visualize your MED file. The following dedicated filters have been written specifically for MED files: Extract group, Extract cell types, ELNO Mesh, ELNO Points, ELNO Surface. \subsubsection f-p0p1 What does a P0- (or P1-) field mean? diff --git a/doc/user/doxygen/doxfiles/reference/arrays/arrays.dox b/doc/user/doxygen/doxfiles/reference/arrays/arrays.dox index 198740e51..fc8cccfbc 100644 --- a/doc/user/doxygen/doxfiles/reference/arrays/arrays.dox +++ b/doc/user/doxygen/doxfiles/reference/arrays/arrays.dox @@ -15,7 +15,7 @@ MEDCoupling, \ref parallel "ParaMEDMEM", and \ref medloader "MEDLoader" modules understood to efficiently deal with \ref meshes "Meshes" and \ref fields "Fields". \ref MEDCoupling::DataArray "DataArrays" are the atomic element of potentially heavy-memory objects in -the 3 modules mentionned above. +the 3 modules mentioned above. There are for the moment two types of arrays : - double precision float (64 bits) array incarnated by \ref MEDCoupling::DataArrayDouble "DataArrayDouble class". diff --git a/doc/user/doxygen/doxfiles/reference/arrays/numbering.dox b/doc/user/doxygen/doxfiles/reference/arrays/numbering.dox index 602ef2b30..19a6f3f2c 100644 --- a/doc/user/doxygen/doxfiles/reference/arrays/numbering.dox +++ b/doc/user/doxygen/doxfiles/reference/arrays/numbering.dox @@ -16,7 +16,7 @@ This application is defined using an instance of \section MEDCouplingArrayRenumberingO2N Old-to-new mode -The old to new mode is particularly recommanded for surjective and bijective applications. This +The old to new mode is particularly recommended for surjective and bijective applications. This is typically the case of \ref MEDCoupling::MEDCouplingUMesh::mergeNodes "MEDCouplingUMesh::mergeNodes" method. Let's consider a call to \ref MEDCoupling::MEDCouplingUMesh::mergeNodes "mergeNodes" that reduces the number of nodes from 5 nodes to 3 nodes.\n diff --git a/src/INTERP_KERNEL/Geometric2D/InterpKernelGeo2DQuadraticPolygon.cxx b/src/INTERP_KERNEL/Geometric2D/InterpKernelGeo2DQuadraticPolygon.cxx index 98f2f4612..3cb86c501 100644 --- a/src/INTERP_KERNEL/Geometric2D/InterpKernelGeo2DQuadraticPolygon.cxx +++ b/src/INTERP_KERNEL/Geometric2D/InterpKernelGeo2DQuadraticPolygon.cxx @@ -267,9 +267,9 @@ double QuadraticPolygon::intersectWithAbs(QuadraticPolygon& other) } /*! - * This method splits 'this' with 'other' into smaller pieces localizable. 'mapThis' is a map that gives the correspondance + * This method splits 'this' with 'other' into smaller pieces localizable. 'mapThis' is a map that gives the correspondence * between nodes contained in 'this' and node ids in a global mesh. - * In the same way, 'mapOther' gives the correspondance between nodes contained in 'other' and node ids in a + * In the same way, 'mapOther' gives the correspondence between nodes contained in 'other' and node ids in a * global mesh from which 'other' is extracted. * This method has 1 out parameter : 'edgesThis', After the call of this method, it contains the nodal connectivity (including type) * of 'this' into globlal "this mesh". @@ -1090,7 +1090,7 @@ bool QuadraticPolygon::haveIAChanceToBeCompletedBy(const QuadraticPolygon& pol1S } if(!found) throw Exception("Internal error: polygons incompatible with each others. Should never happen!"); - //Ok we found correspondance between this and pol1. Searching for right direction to close polygon. + //Ok we found correspondence between this and pol1. Searching for right direction to close polygon. ElementaryEdge *e=_sub_edges.back(); if(e->getLoc()==FULL_ON_1) { diff --git a/src/INTERP_KERNEL/SplitterTetra.hxx b/src/INTERP_KERNEL/SplitterTetra.hxx index b9877899d..5a011c752 100644 --- a/src/INTERP_KERNEL/SplitterTetra.hxx +++ b/src/INTERP_KERNEL/SplitterTetra.hxx @@ -175,7 +175,7 @@ namespace INTERP_KERNEL // Define 8 hexahedral subzones as in Grandy, p449 // the values correspond to the nodes that correspond to nodes 1,2,3,4,5,6,7,8 in the subcell - // For the correspondance of the nodes, see the GENERAL_48_SUB_NODES table in calculateSubNodes + // For the correspondence of the nodes, see the GENERAL_48_SUB_NODES table in calculateSubNodes static const int GENERAL_48_SUBZONES[64] = { 0,8,21,12,9,20,26,22, diff --git a/src/INTERP_KERNEL/SplitterTetra.txx b/src/INTERP_KERNEL/SplitterTetra.txx index 02e7c7b8f..d4d0bae74 100644 --- a/src/INTERP_KERNEL/SplitterTetra.txx +++ b/src/INTERP_KERNEL/SplitterTetra.txx @@ -1108,7 +1108,7 @@ namespace INTERP_KERNEL { // The two nodes of the original mesh cell used in each tetrahedron. // The tetrahedra all have nodes (cellCenter, faceCenter, edgeNode1, edgeNode2) - // For the correspondance of the nodes, see the GENERAL_48_SUB_NODES table in calculateSubNodes + // For the correspondence of the nodes, see the GENERAL_48_SUB_NODES table in calculateSubNodes // nodes to use for tetrahedron const double* nodes[4]; diff --git a/src/INTERP_KERNEL/TransformedTriangle.hxx b/src/INTERP_KERNEL/TransformedTriangle.hxx index f77cf30f5..b0e771f7e 100644 --- a/src/INTERP_KERNEL/TransformedTriangle.hxx +++ b/src/INTERP_KERNEL/TransformedTriangle.hxx @@ -89,7 +89,7 @@ namespace INTERP_KERNEL * For the other two halfstrips (above the xy and yz edges), other double products are used, which * are stored in the table DP_FOR_HALFSTRIP_INTERSECTION. This allows us to treat * all the edges equally, avoiding switch() - statements. It is the careful choice of order of the enumeration types that makes this - * possible. Notably, there is a correspondance between the TetraEdge type and the DoubleProduct type (see Grandy, table III) that + * possible. Notably, there is a correspondence between the TetraEdge type and the DoubleProduct type (see Grandy, table III) that * is used throughout the code, permitting statements such as DoubleProduct(some_edge) to work. * When an intersection point has been detected it is calculated with a corresponding calc* - method in the cases where it * is not known directly. It is then added to the polygon A and/or B as necessary. @@ -347,7 +347,7 @@ namespace INTERP_KERNEL static const double TRIPLE_PRODUCT_ANGLE_THRESHOLD; - // correspondance facet - double product + // correspondence facet - double product // Grandy, table IV static const DoubleProduct DP_FOR_SEG_FACET_INTERSECTION[12]; @@ -362,14 +362,14 @@ namespace INTERP_KERNEL // for Segment-Facet and Segment-Edge intersections static const int DP_INDEX[12]; - // correspondance edge - corners + // correspondence edge - corners static const TetraCorner CORNERS_FOR_EDGE[12]; - // correspondance edge - facets + // correspondence edge - facets // facets shared by each edge static const TetraFacet FACET_FOR_EDGE[12]; - // correspondance edge - corners + // correspondence edge - corners static const TetraEdge EDGES_FOR_CORNER[12]; // double products used in segment-halfstrip test diff --git a/src/INTERP_KERNEL/TransformedTriangleInline.hxx b/src/INTERP_KERNEL/TransformedTriangleInline.hxx index 7a256ec2f..2ade1c34f 100644 --- a/src/INTERP_KERNEL/TransformedTriangleInline.hxx +++ b/src/INTERP_KERNEL/TransformedTriangleInline.hxx @@ -170,7 +170,7 @@ inline bool TransformedTriangle::testEdgeIntersectsTriangle(const TetraEdge edge // assert(edge < H01); - // correspondance edge - triple products + // correspondence edge - triple products // for edges OX, ..., ZX (Grandy, table III) static const TetraCorner TRIPLE_PRODUCTS[12] = { @@ -212,8 +212,8 @@ inline bool TransformedTriangle::testFacetSurroundsSegment(const TriSegment seg, inline bool TransformedTriangle::testSegmentIntersectsFacet(const TriSegment seg, const TetraFacet facet) const { - // use correspondance facet a = 0 <=> offset for coordinate a in _coords - // and also correspondance segment AB => corner A + // use correspondence facet a = 0 <=> offset for coordinate a in _coords + // and also correspondence segment AB => corner A const double coord1 = _coords[5*seg + facet]; const double coord2 = _coords[5*( (seg + 1) % 3) + facet]; diff --git a/src/INTERP_KERNEL/TransformedTriangleIntersect.cxx b/src/INTERP_KERNEL/TransformedTriangleIntersect.cxx index ea296249e..8e15a0e29 100644 --- a/src/INTERP_KERNEL/TransformedTriangleIntersect.cxx +++ b/src/INTERP_KERNEL/TransformedTriangleIntersect.cxx @@ -28,10 +28,10 @@ namespace INTERP_KERNEL { // ---------------------------------------------------------------------------------- - // Correspondance tables describing all the variations of formulas. + // Correspondence tables describing all the variations of formulas. // ---------------------------------------------------------------------------------- - /// \brief Correspondance between facets and double products. + /// \brief Correspondence between facets and double products. /// /// This table encodes Grandy, table IV. Use 3*facet + {0,1,2} as index const TransformedTriangle::DoubleProduct TransformedTriangle::DP_FOR_SEG_FACET_INTERSECTION[12] = @@ -78,7 +78,7 @@ namespace INTERP_KERNEL 9, 10, 11 // XYZ }; - /// \brief Correspondance edge - corners. + /// \brief Correspondence edge - corners. /// /// Gives the two corners associated with each edge /// Use 2*edge + {0, 1} as index @@ -92,7 +92,7 @@ namespace INTERP_KERNEL Z, X // ZX }; - /// \brief Correspondance edge - facets. + /// \brief Correspondence edge - facets. /// /// Gives the two facets shared by and edge. Use 2*facet + {0, 1} as index const TransformedTriangle::TetraFacet TransformedTriangle::FACET_FOR_EDGE[12] = @@ -105,7 +105,7 @@ namespace INTERP_KERNEL OZX, XYZ // ZX }; - /// \brief Correspondance corners - edges. + /// \brief Correspondence corners - edges. /// /// Gives edges meeting at a given corner. Use 3*corner + {0,1,2} as index const TransformedTriangle::TetraEdge TransformedTriangle::EDGES_FOR_CORNER[12] = diff --git a/src/INTERP_KERNEL/TransformedTriangleMath.cxx b/src/INTERP_KERNEL/TransformedTriangleMath.cxx index 2720c96b9..b429150ad 100644 --- a/src/INTERP_KERNEL/TransformedTriangleMath.cxx +++ b/src/INTERP_KERNEL/TransformedTriangleMath.cxx @@ -270,7 +270,7 @@ namespace INTERP_KERNEL { const DoubleProduct dp = DP_FOR_DETERMINANT_EXPANSION[3*corner + (row - 1)]; - // get edge by using correspondance between Double Product and Edge + // get edge by using correspondence between Double Product and Edge TetraEdge edge = TetraEdge(dp); // use edge only if it is surrounded by the surface diff --git a/src/MEDCoupling/MEDCouplingPointSet.cxx b/src/MEDCoupling/MEDCouplingPointSet.cxx index 7a8d818ea..798dbeee0 100644 --- a/src/MEDCoupling/MEDCouplingPointSet.cxx +++ b/src/MEDCoupling/MEDCouplingPointSet.cxx @@ -371,7 +371,7 @@ void MEDCouplingPointSet::getNodeIdsNearPoints(const double *pos, int nbOfPoints /*! * @param comm in param in the same format than one returned by findCommonNodes method (\ref numbering-indirect). * @param commI in param in the same format than one returned by findCommonNodes method (\ref numbering-indirect). - * @return the old to new correspondance array. + * @return the old to new correspondence array. */ DataArrayInt *MEDCouplingPointSet::buildNewNumberingFromCommonNodesFormat(const DataArrayInt *comm, const DataArrayInt *commIndex, int& newNbOfNodes) const @@ -1112,7 +1112,7 @@ MEDCouplingMesh *MEDCouplingPointSet::buildPartRange(int beginCellIds, int endCe * \param [out] beginOut valid only if \a arr not NULL ! * \param [out] endOut valid only if \a arr not NULL ! * \param [out] stepOut valid only if \a arr not NULL ! - * \param [out] arr correspondance old to new in node ids. + * \param [out] arr correspondence old to new in node ids. * * \sa MEDCouplingUMesh::buildPartOfMySelfSlice */ diff --git a/src/MEDCoupling/MEDCouplingTimeDiscretization.cxx b/src/MEDCoupling/MEDCouplingTimeDiscretization.cxx index 7ac026150..1a2b029d4 100644 --- a/src/MEDCoupling/MEDCouplingTimeDiscretization.cxx +++ b/src/MEDCoupling/MEDCouplingTimeDiscretization.cxx @@ -374,7 +374,7 @@ void MEDCouplingTimeDiscretization::setSelectedComponents(const MEDCouplingTimeD if(arrays1[i]!=0 && arrays2[i]!=0) arrays1[i]->setSelectedComponents(arrays2[i],compoIds); else if(arrays1[i]!=0 || arrays2[i]!=0) - throw INTERP_KERNEL::Exception("TimeDiscretization::setSelectedComponents : some time array in correspondance are not defined symmetrically !"); + throw INTERP_KERNEL::Exception("TimeDiscretization::setSelectedComponents : some time array in correspondence are not defined symmetrically !"); } } diff --git a/src/MEDCoupling/MEDCouplingUMesh.cxx b/src/MEDCoupling/MEDCouplingUMesh.cxx index a496d0cd1..1bb16f76b 100644 --- a/src/MEDCoupling/MEDCouplingUMesh.cxx +++ b/src/MEDCoupling/MEDCouplingUMesh.cxx @@ -1706,7 +1706,7 @@ int MEDCouplingUMesh::AreCellsEqualPolicy7(const int *conn, const int *connI, in * \param [in] startCellId specifies the cellId starting from which the equality computation will be carried out. By default it is 0, which it means that all cells in \a this will be scanned. * \param [out] commonCellsArr common cells ids (\ref numbering-indirect) * \param [out] commonCellsIArr common cells ids (\ref numbering-indirect) - * \return the correspondance array old to new in a newly allocated array. + * \return the correspondence array old to new in a newly allocated array. * */ void MEDCouplingUMesh::findCommonCells(int compType, int startCellId, DataArrayInt *& commonCellsArr, DataArrayInt *& commonCellsIArr) const @@ -5928,7 +5928,7 @@ DataArrayInt *MEDCouplingUMesh::getLevArrPerCellTypes(const INTERP_KERNEL::Norma /*! * This method behaves exactly as MEDCouplingUMesh::getRenumArrForConsecutiveCellTypesSpec but the order is those defined in MED file spec. * - * \return a new object containing the old to new correspondance. + * \return a new object containing the old to new correspondence. * * \sa MEDCouplingUMesh::getRenumArrForConsecutiveCellTypesSpec, MEDCouplingUMesh::sortCellsInMEDFileFrmt. */ @@ -5957,7 +5957,7 @@ DataArrayInt *MEDCouplingUMesh::getRenumArrForConsecutiveCellTypesSpec(const INT * This method tries to minimizes the number of needed permutations. So, this method behaves not exactly as * MEDCouplingUMesh::sortCellsInMEDFileFrmt. * - * \return the array giving the correspondance old to new. + * \return the array giving the correspondence old to new. */ DataArrayInt *MEDCouplingUMesh::rearrange2ConsecutiveCellTypes() { diff --git a/src/MEDCoupling/MEDCouplingUMesh_intersection.cxx b/src/MEDCoupling/MEDCouplingUMesh_intersection.cxx index 8b94f64a5..649d2aac4 100644 --- a/src/MEDCoupling/MEDCouplingUMesh_intersection.cxx +++ b/src/MEDCoupling/MEDCouplingUMesh_intersection.cxx @@ -1252,7 +1252,7 @@ void MEDCouplingUMesh::IntersectDescending2DMeshes(const MEDCouplingUMesh *m1, c * (newly created) nodes corresponding to the edge intersections. * Output params: * @param[out] cr, crI connectivity of the resulting mesh - * @param[out] cNb1, cNb2 correspondance arrays giving for the merged mesh the initial cells IDs in m1 / m2 + * @param[out] cNb1, cNb2 correspondence arrays giving for the merged mesh the initial cells IDs in m1 / m2 * TODO: describe input parameters */ void MEDCouplingUMesh::BuildIntersecting2DCellsFromEdges(double eps, const MEDCouplingUMesh *m1, const int *desc1, const int *descIndx1, diff --git a/src/MEDCoupling/Test/MEDCouplingBasicsTest4.cxx b/src/MEDCoupling/Test/MEDCouplingBasicsTest4.cxx index efae9c4b4..9a9361fd8 100644 --- a/src/MEDCoupling/Test/MEDCouplingBasicsTest4.cxx +++ b/src/MEDCoupling/Test/MEDCouplingBasicsTest4.cxx @@ -937,7 +937,7 @@ void MEDCouplingBasicsTest4::testCheckCoherencyDeeper1() m->checkConsistency();//OK because we are in polyhedron connec m->getNodalConnectivity()->setIJ(36,0,14); m->checkConsistencyLight(); - CPPUNIT_ASSERT_THROW(m->checkConsistency(),INTERP_KERNEL::Exception);//Throw because now cell 5 is a TETRA4 (14) so mimatch of number index and static type. + CPPUNIT_ASSERT_THROW(m->checkConsistency(),INTERP_KERNEL::Exception);//Throw because now cell 5 is a TETRA4 (14) so mismatch of number index and static type. m->decrRef(); } diff --git a/src/MEDCoupling_Swig/MEDCouplingBasicsTest3.py b/src/MEDCoupling_Swig/MEDCouplingBasicsTest3.py index 7583efb1c..89abd42f1 100644 --- a/src/MEDCoupling_Swig/MEDCouplingBasicsTest3.py +++ b/src/MEDCoupling_Swig/MEDCouplingBasicsTest3.py @@ -1444,7 +1444,7 @@ class MEDCouplingBasicsTest3(unittest.TestCase): m.checkConsistency();#OK because we are in polyhedron connec m.getNodalConnectivity().setIJ(36,0,14); m.checkConsistencyLight(); - self.assertRaises(InterpKernelException,m.checkConsistency);#Throw beacause now cell 5 is a TETRA4 (14) so mimatch of number index and static type. + self.assertRaises(InterpKernelException,m.checkConsistency);#Throw because now cell 5 is a TETRA4 (14) so mismatch of number index and static type. pass def testUnPolyze2(self): diff --git a/src/MEDCoupling_Swig/MEDCouplingBasicsTest5.py b/src/MEDCoupling_Swig/MEDCouplingBasicsTest5.py index 775deb844..ebc4401be 100644 --- a/src/MEDCoupling_Swig/MEDCouplingBasicsTest5.py +++ b/src/MEDCoupling_Swig/MEDCouplingBasicsTest5.py @@ -1890,7 +1890,7 @@ class MEDCouplingBasicsTest5(unittest.TestCase): gaussCoords=refCoords[:] ; gaussCoords[14]=0.9999999999999 # change z of point #4 0.999... instead of 1. because with shape function it leads to division by 0. ! fGauss.setGaussLocalizationOnType(NORM_PYRA13,refCoords,gaussCoords,weights) arrOfDisc2=fGauss.getLocalizationOfDiscr() - self.assertTrue(arrOfDisc2.isEqual(coo,1e-10)) # be less exigent 1e-10 instead of 1e-12 due to shape function sensitivity arount 0.,0.,1. ! + self.assertTrue(arrOfDisc2.isEqual(coo,1e-10)) # be less exigent 1e-10 instead of 1e-12 due to shape function sensitivity around 0.,0.,1. ! pass def testSwig2Tri7GP1(self): diff --git a/src/MEDCoupling_Swig/MEDCouplingExamplesTest.py b/src/MEDCoupling_Swig/MEDCouplingExamplesTest.py index 4e6f406fe..b5e41a09f 100644 --- a/src/MEDCoupling_Swig/MEDCouplingExamplesTest.py +++ b/src/MEDCoupling_Swig/MEDCouplingExamplesTest.py @@ -2220,7 +2220,7 @@ class MEDCouplingBasicsTest(unittest.TestCase): fieldOnCells.setName("MyTensorFieldOnCellNoTime") fieldOnCells.setMesh(mesh) array=DataArrayDouble() - array.alloc(fieldOnCells.getMesh().getNumberOfCells(),9) # Implicitely fieldOnCells will be a 9 components field. + array.alloc(fieldOnCells.getMesh().getNumberOfCells(),9) # Implicitly fieldOnCells will be a 9 components field. array.fillWithValue(7.) fieldOnCells.setArray(array) # fieldOnCells is now usable @@ -2252,7 +2252,7 @@ class MEDCouplingBasicsTest(unittest.TestCase): fieldOnNodes.setName("MyScalarFieldOnNodeNoTime") fieldOnNodes.setMesh(mesh) array=DataArrayDouble() - array.alloc(fieldOnNodes.getMesh().getNumberOfNodes(),1) # Implicitely fieldOnNodes will be a 1 component field. + array.alloc(fieldOnNodes.getMesh().getNumberOfNodes(),1) # Implicitly fieldOnNodes will be a 1 component field. array.fillWithValue(7.) fieldOnNodes.setArray(array) # fieldOnNodes is now usable @@ -2272,7 +2272,7 @@ class MEDCouplingBasicsTest(unittest.TestCase): fieldOnCells.setTime(4.22,2,-1) # Time attached is 4.22 ms, iteration id is 2 and order id (or sub iteration id) is -1 fieldOnCells.setMesh(mesh) array=DataArrayDouble() - array.alloc(fieldOnCells.getMesh().getNumberOfCells(),2) # Implicitely fieldOnCells will be a 2 components field. + array.alloc(fieldOnCells.getMesh().getNumberOfCells(),2) # Implicitly fieldOnCells will be a 2 components field. array.fillWithValue(7.) fieldOnCells.setArray(array) # fieldOnCells is now usable @@ -2293,7 +2293,7 @@ class MEDCouplingBasicsTest(unittest.TestCase): fieldOnNodes.setEndTime(6.44,4,-1)# fieldOnNodes is defined in interval [4.22 ms,6.44 ms] fieldOnNodes.setMesh(mesh) array=DataArrayDouble() - array.alloc(fieldOnNodes.getMesh().getNumberOfNodes(),3) # Implicitely fieldOnNodes will be a 3 components field. + array.alloc(fieldOnNodes.getMesh().getNumberOfNodes(),3) # Implicitly fieldOnNodes will be a 3 components field. array.fillWithValue(7.) fieldOnNodes.setArray(array) # fieldOnNodes is now usable diff --git a/src/MEDCoupling_Swig/MEDCouplingNumPyTest.py b/src/MEDCoupling_Swig/MEDCouplingNumPyTest.py index fb621d9d8..90c6f5eb8 100644 --- a/src/MEDCoupling_Swig/MEDCouplingNumPyTest.py +++ b/src/MEDCoupling_Swig/MEDCouplingNumPyTest.py @@ -422,7 +422,7 @@ class MEDCouplingNumPyTest(unittest.TestCase): @unittest.skipUnless(MEDCouplingHasNumPyBindings(),"requires numpy") def test21(self): - #tests that only DataArray*(npArray) contructor is available + #tests that only DataArray*(npArray) constructor is available a=array(0,dtype=int32) a.resize(20) DataArrayInt(a) diff --git a/src/MEDCoupling_Swig/MEDCouplingRemapperTest.py b/src/MEDCoupling_Swig/MEDCouplingRemapperTest.py index a0a0b01a3..dc0d1ea79 100644 --- a/src/MEDCoupling_Swig/MEDCouplingRemapperTest.py +++ b/src/MEDCoupling_Swig/MEDCouplingRemapperTest.py @@ -1108,7 +1108,7 @@ class MEDCouplingBasicsTest(unittest.TestCase): pass def testP0P0WithHEXGP12(self): - """ Test that HEXGP12 are correclty remapped (elements with polygonal faces were not properly handled) """ + """ Test that HEXGP12 are correctly remapped (elements with polygonal faces were not properly handled) """ # From Astrid, two disjoint hexagonal prisms: coo1 = [-4.991193077144312, 8.644999999999998, 0.0, -9.982386154288623, 6.112246755425186e-16, 0.0, -4.991193077144315, -8.644999999999998, 0.0, 4.991193077144309, -8.645000000000005, 0.0, 9.982386154288626, 1.1651321638577316e-15, 0.0, 4.991193077144314, 8.645, 0.0, -4.991193077144312, 8.644999999999998, 7.561799999999991, -9.982386154288623, 6.112246755425186e-16, 7.561799999999991, -4.991193077144315, -8.644999999999998, 7.561799999999991, 4.991193077144309, -8.645000000000005, 7.561799999999991, 9.982386154288626, 1.1651321638577316e-15, 7.561799999999991, 4.991193077144314, 8.645, 7.561799999999991] coo2 = [-4.991193077144313, -8.645, 0.0, -9.982386154288626, -1.3992140779350848e-15, 0.0, -19.964772308577256, 0.0, 0.0, -24.95596538572157, -8.644999999999998, 0.0, -19.96477230857726, -17.289999999999996, 0.0, -9.982386154288626, -17.289999999999996, 0.0, -4.991193077144313, -8.645, 5.041200000000004, -9.982386154288626, -1.3992140779350848e-15, 5.041200000000004, -19.964772308577256, 0.0, 5.041200000000004, -24.95596538572157, -8.644999999999998, 5.041200000000004, -19.96477230857726, -17.289999999999996, 5.041200000000004, -9.982386154288626, -17.289999999999996, 5.041200000000004] diff --git a/src/MEDLoader/MEDFileField.txx b/src/MEDLoader/MEDFileField.txx index ab4a0d178..f0070f5de 100644 --- a/src/MEDLoader/MEDFileField.txx +++ b/src/MEDLoader/MEDFileField.txx @@ -1294,7 +1294,7 @@ namespace MEDCoupling typename Traits::ArrayType *ret2(dynamic_cast::ArrayType *>(ret)); if(!ret2) { - std::ostringstream oss; oss << "MEDFileTemplateFieldMultiTS::getUndergroundDataArray : invalid type of data dectected ! Expecting " << MLFieldTraits::F1TSWSDAType::TYPE_STR; + std::ostringstream oss; oss << "MEDFileTemplateFieldMultiTS::getUndergroundDataArray : invalid type of data detected ! Expecting " << MLFieldTraits::F1TSWSDAType::TYPE_STR; throw INTERP_KERNEL::Exception(oss.str()); } return ret2; @@ -1309,7 +1309,7 @@ namespace MEDCoupling typename Traits::ArrayType *ret2(dynamic_cast::ArrayType *>(ret)); if(!ret2) { - std::ostringstream oss; oss << "MEDFileTemplateFieldMultiTS::getUndergroundDataArrayExt : invalid type of data dectected ! Expecting " << MLFieldTraits::F1TSWSDAType::TYPE_STR; + std::ostringstream oss; oss << "MEDFileTemplateFieldMultiTS::getUndergroundDataArrayExt : invalid type of data detected ! Expecting " << MLFieldTraits::F1TSWSDAType::TYPE_STR; throw INTERP_KERNEL::Exception(oss.str()); } return ret2; diff --git a/src/MEDLoader/MEDFileField1TS.cxx b/src/MEDLoader/MEDFileField1TS.cxx index 55c773086..004c178c5 100644 --- a/src/MEDLoader/MEDFileField1TS.cxx +++ b/src/MEDLoader/MEDFileField1TS.cxx @@ -991,7 +991,7 @@ int MEDFileAnyTypeField1TSWithoutSDA::getNumberOfComponents() const void MEDFileAnyTypeField1TSWithoutSDA::setInfo(const std::vector& infos) { DataArray *arr=getOrCreateAndGetArray(); - arr->setInfoOnComponents(infos);//will throw an exception if number of components mimatches + arr->setInfoOnComponents(infos);//will throw an exception if number of components mismatches } /*! diff --git a/src/MEDLoader/MEDFileFieldInternal.cxx b/src/MEDLoader/MEDFileFieldInternal.cxx index 5ae2d2fbc..363ea1a57 100644 --- a/src/MEDLoader/MEDFileFieldInternal.cxx +++ b/src/MEDLoader/MEDFileFieldInternal.cxx @@ -371,7 +371,7 @@ void MEDFileFieldPerMeshPerTypePerDisc::assignFieldNoProfile(int& start, int off * \param [in] idsInPfl is the selection into the \a multiTypePfl whole profile that corresponds to the current geometric type. * \param [in] locIds is the profile needed to be created for MED file format. It can be null if all cells of current geometric type are fetched in \a multiTypePfl. * \b WARNING if not null the MED file profile can be subdivided again in case of Gauss points. - * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondance with the MEDFileField. The mesh inside the \a field is simply ignored. + * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondence with the MEDFileField. The mesh inside the \a field is simply ignored. */ void MEDFileFieldPerMeshPerTypePerDisc::assignFieldProfile(bool isPflAlone, int& start, const DataArrayInt *multiTypePfl, const DataArrayInt *idsInPfl, DataArrayInt *locIds, int nbOfEltsInWholeMesh, const MEDCouplingFieldTemplate *field, const DataArray *arrr, const MEDCouplingMesh *mesh, MEDFileFieldGlobsReal& glob, const MEDFileFieldNameScope& nasc) { @@ -1235,7 +1235,7 @@ void MEDFileFieldPerMeshPerTypeCommon::assignFieldNoProfile(int& start, int offs * \param [in] locIds is the profile needed to be created for MED file format. It can be null if all cells of current geometric type are fetched in \a multiTypePfl. * \b WARNING if not null the MED file profile can be subdivided again in case of Gauss points. * \param [in] nbOfEltsInWholeMesh nb of elts of type \a this->_geo_type in \b WHOLE mesh - * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondance with the MEDFileField. The mesh inside the \a field is simply ignored. + * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondence with the MEDFileField. The mesh inside the \a field is simply ignored. */ void MEDFileFieldPerMeshPerTypeCommon::assignFieldProfile(bool isPflAlone, int& start, const DataArrayInt *multiTypePfl, const DataArrayInt *idsInPfl, DataArrayInt *locIds, int nbOfEltsInWholeMesh, const MEDCouplingFieldTemplate *field, const DataArray *arr, const MEDCouplingMesh *mesh, MEDFileFieldGlobsReal& glob, const MEDFileFieldNameScope& nasc) { @@ -2034,7 +2034,7 @@ void MEDFileFieldPerMesh::assignFieldNoProfileNoRenum(int& start, const std::vec * \param [in] code2 is the code of the \b WHOLE mesh on the same level. So all types in \a code are in \a code2. * \param [in] idsInPflPerType is the selection into the \a multiTypePfl whole profile that corresponds to the given geometric type. This vector is always 3 times smaller than \a code. * \param [in] idsPerType is a vector containing the profiles needed to be created for MED file format. \b WARNING these processed MED file profiles can be subdivided again in case of Gauss points. - * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondance with the MEDFileField. The mesh inside the \a field is simply ignored. + * \param [in] mesh is the mesh coming from the MEDFileMesh instance in correspondence with the MEDFileField. The mesh inside the \a field is simply ignored. */ void MEDFileFieldPerMesh::assignFieldProfile(int& start, const DataArrayInt *multiTypePfl, const std::vector& code, const std::vector& code2, const std::vector& idsInPflPerType, const std::vector& idsPerType, const MEDCouplingFieldTemplate *field, const DataArray *arr, const MEDCouplingMesh *mesh, MEDFileFieldGlobsReal& glob, const MEDFileFieldNameScope& nasc) { diff --git a/src/MEDLoader/MEDFileMesh.cxx b/src/MEDLoader/MEDFileMesh.cxx index f63c6ee5e..4cb27ed73 100644 --- a/src/MEDLoader/MEDFileMesh.cxx +++ b/src/MEDLoader/MEDFileMesh.cxx @@ -4133,12 +4133,12 @@ struct MEDLoaderAccVisit1 /*! \endcond */ /*! - * Array returned is the correspondance in \b old \b to \b new format. The returned array is newly created and should be dealt by the caller. + * Array returned is the correspondence in \b old \b to \b new format. The returned array is newly created and should be dealt by the caller. * The maximum value stored in returned array is the number of nodes of \a this minus 1 after call of this method. * The size of returned array is the number of nodes of the old (previous to the call of this method) number of nodes. * -1 values in returned array means that the corresponding old node is no more used. * - * \return newly allocated array containing correspondance in \b old \b to \b new format. If all nodes in \a this are fetched \c NULL pointer is returned and nothing + * \return newly allocated array containing correspondence in \b old \b to \b new format. If all nodes in \a this are fetched \c NULL pointer is returned and nothing * is modified in \a this. * \throw If no coordinates are set in \a this or if there is in any available mesh in \a this a cell having a nodal connectivity containing a node id not in the range of * set coordinates. diff --git a/src/MEDLoader/Swig/CaseWriter.py b/src/MEDLoader/Swig/CaseWriter.py index 557527738..c5d2bf4b8 100644 --- a/src/MEDLoader/Swig/CaseWriter.py +++ b/src/MEDLoader/Swig/CaseWriter.py @@ -28,7 +28,7 @@ import sys,re,os,mmap class CaseWriter(CaseIO): """ Converting MED file format in memory to a the Case file format (Ensight). - A new file with the same base name and the .case extension is created with its depencies (.geo ...). + A new file with the same base name and the .case extension is created with its dependencies (.geo ...). """ header="""FORMAT diff --git a/src/MEDLoader/Swig/MEDLoaderTest4.py b/src/MEDLoader/Swig/MEDLoaderTest4.py index 41cd6e868..be9440267 100644 --- a/src/MEDLoader/Swig/MEDLoaderTest4.py +++ b/src/MEDLoader/Swig/MEDLoaderTest4.py @@ -4792,7 +4792,7 @@ class MEDLoaderTest4(unittest.TestCase): mml2=mml.prepare() self.assertTrue(isinstance(mml2,MEDUMeshMultiLev)) ncc,a0,a1,a2,a3,a4,a5=mml2.buildVTUArrays() - self.assertTrue(not ncc)# false beacause 2D in MED file + self.assertTrue(not ncc)# false because 2D in MED file self.assertTrue(a0.isEqual(DataArrayDouble([(5.5,0.5,0),(5.5,-0.5,0),(6.5,0.5,0),(6.5,-0.5,0),(6.5,1.5,0),(7.5,0.5,0),(7.5,-0.5,0),(7.5,1.5,0),(7.5,2.5,0),(8.5,0.5,0),(8.5,-0.5,0),(8.5,1.5,0),(8.5,2.5,0),(8.5,3.5,0),(8.55,0.5,0),(8.55,-0.5,0),(8.55,1.5,0),(8.55,2.5,0),(8.55,3.5,0)]),1e-12)) self.assertTrue(a1.isEqual(DataArrayByte([9,9,9,9,9,9,7,7,7,7]))) self.assertTrue(a2.isEqual(DataArrayInt([0,5,10,15,20,25,30,35,40,45])))# the bug was here. diff --git a/src/ParaMEDMEMTest/test_AllToAllDEC.cxx b/src/ParaMEDMEMTest/test_AllToAllDEC.cxx index fce869434..12914c3c9 100644 --- a/src/ParaMEDMEMTest/test_AllToAllDEC.cxx +++ b/src/ParaMEDMEMTest/test_AllToAllDEC.cxx @@ -77,7 +77,7 @@ void MPIAccessDECTest::test_AllToAllDEC( bool Asynchronous ) { strstream << "usage :" << endl << "mpirun -np test_AllToAllDEC" << endl << " (nbprocs >=2)" << endl - << "test must be runned with more than 1 proc and less than 12 procs" + << "test must be run with more than 1 proc and less than 12 procs" << endl ; cerr << strstream.str() << endl ; CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_AllToAllTimeDEC.cxx b/src/ParaMEDMEMTest/test_AllToAllTimeDEC.cxx index 6df8eec5f..f3220f60f 100644 --- a/src/ParaMEDMEMTest/test_AllToAllTimeDEC.cxx +++ b/src/ParaMEDMEMTest/test_AllToAllTimeDEC.cxx @@ -82,7 +82,7 @@ void MPIAccessDECTest::test_AllToAllTimeDEC( bool Asynchronous ) { strstream << "usage :" << endl << "mpirun -np test_AllToAllTimeDEC" << endl << " (nbprocs >=2)" << endl - << "test must be runned with more than 1 proc and less than 12 procs" + << "test must be run with more than 1 proc and less than 12 procs" << endl ; cerr << strstream.str() << endl ; CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_AllToAllvDEC.cxx b/src/ParaMEDMEMTest/test_AllToAllvDEC.cxx index 193c000d0..f63c4779e 100644 --- a/src/ParaMEDMEMTest/test_AllToAllvDEC.cxx +++ b/src/ParaMEDMEMTest/test_AllToAllvDEC.cxx @@ -81,7 +81,7 @@ void MPIAccessDECTest::test_AllToAllvDEC( bool Asynchronous ) { strstream << "usage :" << endl << "mpirun -np test_AllToAllvDEC" << endl << " (nbprocs >=2)" << endl - << "test must be runned with more than 1 proc and less than 12 procs" + << "test must be run with more than 1 proc and less than 12 procs" << endl ; cerr << strstream.str() << endl ; CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_AllToAllvTimeDEC.cxx b/src/ParaMEDMEMTest/test_AllToAllvTimeDEC.cxx index 7cffa732d..348899465 100644 --- a/src/ParaMEDMEMTest/test_AllToAllvTimeDEC.cxx +++ b/src/ParaMEDMEMTest/test_AllToAllvTimeDEC.cxx @@ -86,7 +86,7 @@ void MPIAccessDECTest::test_AllToAllvTimeDEC( bool Asynchronous , bool UseMPINat strstream << "usage :" << endl << "mpirun -np test_AllToAllTimeDEC" << endl << " (nbprocs >=2)" << endl - << "test must be runned with more than 1 proc and less than 12 procs" + << "test must be run with more than 1 proc and less than 12 procs" << endl ; cerr << strstream.str() << endl ; CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_AllToAllvTimeDoubleDEC.cxx b/src/ParaMEDMEMTest/test_AllToAllvTimeDoubleDEC.cxx index 5261cb9bf..67dc8f632 100644 --- a/src/ParaMEDMEMTest/test_AllToAllvTimeDoubleDEC.cxx +++ b/src/ParaMEDMEMTest/test_AllToAllvTimeDoubleDEC.cxx @@ -84,7 +84,7 @@ void MPIAccessDECTest::test_AllToAllvTimeDoubleDEC( bool Asynchronous ) { strstream << "usage :" << endl << "mpirun -np test_AllToAllTimeDEC" << endl << " (nbprocs >=2)" << endl - << "test must be runned with more than 1 proc and less than 12 procs" + << "test must be run with more than 1 proc and less than 12 procs" << endl ; cerr << strstream.str() << endl ; CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Cancel.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Cancel.cxx index bcbeda7bd..50a159da6 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Cancel.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Cancel.cxx @@ -58,7 +58,7 @@ void MPIAccessTest::test_MPI_Access_Cancel() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_Cancel must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_Cancel must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_ISend_IRecv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_ISend_IRecv.cxx index 0fcc8182b..d86d35438 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_ISend_IRecv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_ISend_IRecv.cxx @@ -52,8 +52,8 @@ void MPIAccessTest::test_MPI_Access_Cyclic_ISend_IRecv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 3 ) { - cerr << "test_MPI_Access_Cyclic_ISend_IRecv must be runned with 3 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_Cyclic_ISend_IRecv must be runned with 3 procs") ; + cerr << "test_MPI_Access_Cyclic_ISend_IRecv must be run with 3 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_Cyclic_ISend_IRecv must be run with 3 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_Send_Recv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_Send_Recv.cxx index 9f55ca8e8..c4daa2f5f 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_Send_Recv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Cyclic_Send_Recv.cxx @@ -51,8 +51,8 @@ void MPIAccessTest::test_MPI_Access_Cyclic_Send_Recv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 3 ) { - cerr << "test_MPI_Access_Send_Recv must be runned with 3 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_Send_Recv must be runned with 3 procs") ; + cerr << "test_MPI_Access_Send_Recv must be run with 3 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_Send_Recv must be run with 3 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_IProbe.cxx b/src/ParaMEDMEMTest/test_MPI_Access_IProbe.cxx index 75b5f2f03..653b68627 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_IProbe.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_IProbe.cxx @@ -58,7 +58,7 @@ void MPIAccessTest::test_MPI_Access_IProbe() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_IProbe must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_IProbe must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_ISendRecv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_ISendRecv.cxx index b934f444a..91d2d1576 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_ISendRecv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_ISendRecv.cxx @@ -52,8 +52,8 @@ void MPIAccessTest::test_MPI_Access_ISendRecv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 2 ) { - cerr << "test_MPI_Access_ISendRecv must be runned with 2 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_ISendRecv must be runned with 2 procs") ; + cerr << "test_MPI_Access_ISendRecv must be run with 2 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_ISendRecv must be run with 2 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv.cxx index 639f02a70..5eea76f5c 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv.cxx @@ -52,8 +52,8 @@ void MPIAccessTest::test_MPI_Access_ISend_IRecv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 2 ) { - cerr << "test_MPI_Access_ISend_IRecv must be runned with 2 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_ISend_IRecv must be runned with 2 procs") ; + cerr << "test_MPI_Access_ISend_IRecv must be run with 2 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_ISend_IRecv must be run with 2 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_BottleNeck.cxx b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_BottleNeck.cxx index 610a60279..32b375f50 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_BottleNeck.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_BottleNeck.cxx @@ -54,7 +54,7 @@ void MPIAccessTest::test_MPI_Access_ISend_IRecv_BottleNeck() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_ISend_IRecv_BottleNeck must be runned with 2 procs" + strstream << "test_MPI_Access_ISend_IRecv_BottleNeck must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length.cxx b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length.cxx index e290aa268..0925eb509 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length.cxx @@ -53,7 +53,7 @@ void MPIAccessTest::test_MPI_Access_ISend_IRecv_Length() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_ISend_IRecv_Length must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_ISend_IRecv_Length must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length_1.cxx b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length_1.cxx index 5f75c4b0c..d940e8250 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length_1.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_ISend_IRecv_Length_1.cxx @@ -51,7 +51,7 @@ void MPIAccessTest::test_MPI_Access_ISend_IRecv_Length_1() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_ISend_IRecv_Length_1 must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_ISend_IRecv_Length_1 must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Probe.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Probe.cxx index 58a1247a3..01c7cc3e8 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Probe.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Probe.cxx @@ -52,8 +52,8 @@ void MPIAccessTest::test_MPI_Access_Probe() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 2 ) { - cerr << "test_MPI_Access_Probe must be runned with 2 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_Probe must be runned with 2 procs") ; + cerr << "test_MPI_Access_Probe must be run with 2 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_Probe must be run with 2 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_SendRecv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_SendRecv.cxx index 55eb3c971..20a169609 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_SendRecv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_SendRecv.cxx @@ -52,8 +52,8 @@ void MPIAccessTest::test_MPI_Access_SendRecv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 2 ) { - cerr << "MPIAccessTest::test_MPI_Access_SendRecv must be runned with 2 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_SendRecv must be runned with 2 procs") ; + cerr << "MPIAccessTest::test_MPI_Access_SendRecv must be run with 2 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_SendRecv must be run with 2 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv.cxx index ffb8b7eec..7bcad7988 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv.cxx @@ -50,8 +50,8 @@ void MPIAccessTest::test_MPI_Access_Send_Recv() { MPI_Comm_rank(MPI_COMM_WORLD,&myrank) ; if ( size < 2 ) { - cerr << "test_MPI_Access_Send_Recv must be runned with 2 procs" << endl ; - //CPPUNIT_FAIL("test_MPI_Access_Send_Recv must be runned with 2 procs") ; + cerr << "test_MPI_Access_Send_Recv must be run with 2 procs" << endl ; + //CPPUNIT_FAIL("test_MPI_Access_Send_Recv must be run with 2 procs") ; return; } diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv_Length.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv_Length.cxx index 087c73268..c75537503 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv_Length.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Send_Recv_Length.cxx @@ -53,7 +53,7 @@ void MPIAccessTest::test_MPI_Access_Send_Recv_Length() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_Send_Recv_Length must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_Send_Recv_Length must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Time.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Time.cxx index e5fe82f1d..73d0e6ce9 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Time.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Time.cxx @@ -53,7 +53,7 @@ void MPIAccessTest::test_MPI_Access_Time() { if ( size < 2 ) { ostringstream strstream ; - strstream << "test_MPI_Access_Time must be runned with 2 procs" << endl ; + strstream << "test_MPI_Access_Time must be run with 2 procs" << endl ; cerr << strstream.str() << endl ; //CPPUNIT_FAIL( strstream.str() ) ; return; diff --git a/src/ParaMEDMEMTest/test_MPI_Access_Time_0.cxx b/src/ParaMEDMEMTest/test_MPI_Access_Time_0.cxx index a9f5bdb8e..4d7dd6d88 100644 --- a/src/ParaMEDMEMTest/test_MPI_Access_Time_0.cxx +++ b/src/ParaMEDMEMTest/test_MPI_Access_Time_0.cxx @@ -74,7 +74,7 @@ void MPIAccessTest::test_MPI_Access_Time_0() { strstream << "usage :" << endl << "mpirun -np test_MPI_Access_Time_0" <