From: "Andrew Ammerlaan" <andrewammerlaan@riseup.net>
To: gentoo-commits@lists.gentoo.org
Subject: [gentoo-commits] repo/proj/guru:master commit in: sci-physics/SU2/files/, sci-physics/SU2/
Date: Tue, 5 Jan 2021 15:21:58 +0000 (UTC) [thread overview]
Message-ID: <1609860097.9b382fc34a3d2eae3c7cea3b3834c18c457bf81d.andrewammerlaan@gentoo> (raw)
Message-ID: <20210105152158.C1dQN5-9rqdE-gP8h8XuZSuB8f66V7cdjuYDwpHasok@z> (raw)
commit: 9b382fc34a3d2eae3c7cea3b3834c18c457bf81d
Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
AuthorDate: Tue Jan 5 15:21:37 2021 +0000
Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
CommitDate: Tue Jan 5 15:21:37 2021 +0000
URL: https://gitweb.gentoo.org/repo/proj/guru.git/commit/?id=9b382fc3
sci-physics/SU2: drop unreferenced patch
it is now fetched, so no need to have it here anymore
Package-Manager: Portage-3.0.12, Repoman-3.0.2
Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net>
sci-physics/SU2/Manifest | 2 +-
.../SU2/files/SU2-7.0.8-fix-python-optimize.patch | 2212 --------------------
2 files changed, 1 insertion(+), 2213 deletions(-)
diff --git a/sci-physics/SU2/Manifest b/sci-physics/SU2/Manifest
index 10d45c06..7a4bd55d 100644
--- a/sci-physics/SU2/Manifest
+++ b/sci-physics/SU2/Manifest
@@ -1,4 +1,4 @@
DIST SU2-7.0.7-TestCases.tar.gz 448969006 BLAKE2B 6c886824b55d7f8516d2ea69e2f7bef36a40986f4f715da46d91f851eb59390329433c6941a280eca34ad675633b2f1b01a897d1db8d177a5c4f770b286d0625 SHA512 0884b4f750dbcfd3f2cb0e71d6005932e4edd90a50fa84eb484f6c0c523930ddebfb3ed4315161b8fdeff911a52fa72b6d79739c8e19cd634b9823e007520213
DIST SU2-7.0.7-Tutorials.tar.gz 64282235 BLAKE2B 7a6b780ee6f01d26a7a7d4751ca39798af56cfd7b99ca3e13fdff61aecd631a3aa4c98a487f48a8b2593c711ee25bd1ddc90a316bde2c287e95a383321f1d5e9 SHA512 189b5da96f08689b62ba3c42ee349edd2e145f371112895587e53497f16de3d6fdbf17308af39961775d76e3169c40872ced8e267146b6da5ae12d31a4c70fa9
-DIST SU2-7.0.8.tar.gz 20554206 BLAKE2B ac291eeae696197f5875839defa98bde550c5250b5a5cff8049e0d1c8184c5ec6d225b77618d079a8fb3d5a7f4d0531a0b2931fd15e045299fa55c7dd03d9fd1 SHA512 26ed8c39d2dfcdb3fc4e1c986c64f683f44cd4123ce5f7a482c4557a82b04b4bd8ef1f04332ab36ad0f987cfb98053fb8b30ef81faf51c7c56aebc1a30467df9
DIST SU2-7.0.8-fix-python-optimize.patch 104379 BLAKE2B e2cb9f58af5f600f25d01a082b55a344d3b05c455d44cfcb3370fc77546b6821d616e80f577b7af4b19ad519f086495eb6f6bde1f1712451ac477d6dd538fa0e SHA512 f21ed5fc1e61b78f3858a162a899c552777143118f05db009247c6224b06b922b6280de5725726afe21a3283a18ad9c38fc1c65dadb709d440e10cf3fe754d8c
+DIST SU2-7.0.8.tar.gz 20554206 BLAKE2B ac291eeae696197f5875839defa98bde550c5250b5a5cff8049e0d1c8184c5ec6d225b77618d079a8fb3d5a7f4d0531a0b2931fd15e045299fa55c7dd03d9fd1 SHA512 26ed8c39d2dfcdb3fc4e1c986c64f683f44cd4123ce5f7a482c4557a82b04b4bd8ef1f04332ab36ad0f987cfb98053fb8b30ef81faf51c7c56aebc1a30467df9
diff --git a/sci-physics/SU2/files/SU2-7.0.8-fix-python-optimize.patch b/sci-physics/SU2/files/SU2-7.0.8-fix-python-optimize.patch
deleted file mode 100644
index 64bff0a3..00000000
--- a/sci-physics/SU2/files/SU2-7.0.8-fix-python-optimize.patch
+++ /dev/null
@@ -1,2212 +0,0 @@
-diff -Naur old/SU2_PY/FSI/FSIInterface.py new/SU2_PY/FSI/FSIInterface.py
---- old/SU2_PY/FSI/FSIInterface.py 2020-05-01 19:09:18.000000000 +0300
-+++ new/SU2_PY/FSI/FSIInterface.py 2020-05-10 16:17:07.000000000 +0300
-@@ -6,8 +6,8 @@
- # \version 7.0.8 "Blackbird"
- #
- # SU2 Project Website: https://su2code.github.io
--#
--# The SU2 Project is maintained by the SU2 Foundation
-+#
-+# The SU2 Project is maintained by the SU2 Foundation
- # (http://su2foundation.org)
- #
- # Copyright 2012-2020, SU2 Contributors (cf. AUTHORS.md)
-@@ -16,7 +16,7 @@
- # modify it under the terms of the GNU Lesser General Public
- # License as published by the Free Software Foundation; either
- # version 2.1 of the License, or (at your option) any later version.
--#
-+#
- # SU2 is distributed in the hope that it will be useful,
- # but WITHOUT ANY WARRANTY; without even the implied warranty of
- # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
-@@ -42,19 +42,19 @@
- # ----------------------------------------------------------------------
-
- class Interface:
-- """
-+ """
- FSI interface class that handles fluid/solid solvers synchronisation and communication
- """
--
-+
- def __init__(self, FSI_config, FluidSolver, SolidSolver, have_MPI):
-- """
-- Class constructor. Declare some variables and do some screen outputs.
-- """
--
-+ """
-+ Class constructor. Declare some variables and do some screen outputs.
-+ """
-+
- if have_MPI == True:
- from mpi4py import MPI
- self.MPI = MPI
-- self.comm = MPI.COMM_WORLD #MPI World communicator
-+ self.comm = MPI.COMM_WORLD #MPI World communicator
- self.have_MPI = True
- myid = self.comm.Get_rank()
- else:
-@@ -62,42 +62,42 @@
- self.have_MPI = False
- myid = 0
-
-- self.rootProcess = 0 #the root process is chosen to be MPI rank = 0
-+ self.rootProcess = 0 #the root process is chosen to be MPI rank = 0
-
-- self.nDim = FSI_config['NDIM'] #problem dimension
-+ self.nDim = FSI_config['NDIM'] #problem dimension
-
-- self.haveFluidSolver = False #True if the fluid solver is initialized on the current rank
-- self.haveSolidSolver = False #True if the solid solver is initialized on the current rank
-- self.haveFluidInterface = False #True if the current rank owns at least one fluid interface node
-- self.haveSolidInterface = False #True if the current rank owns at least one solid interface node
-+ self.haveFluidSolver = False #True if the fluid solver is initialized on the current rank
-+ self.haveSolidSolver = False #True if the solid solver is initialized on the current rank
-+ self.haveFluidInterface = False #True if the current rank owns at least one fluid interface node
-+ self.haveSolidInterface = False #True if the current rank owns at least one solid interface node
-
-- self.fluidSolverProcessors = list() #list of partitions where the fluid solver is initialized
-- self.solidSolverProcessors = list() #list of partitions where the solid solver is initialized
-+ self.fluidSolverProcessors = list() #list of partitions where the fluid solver is initialized
-+ self.solidSolverProcessors = list() #list of partitions where the solid solver is initialized
- self.fluidInterfaceProcessors = list() #list of partitions where there are fluid interface nodes
-- self.solidInterfaceProcessors = list() #list of partitions where there are solid interface nodes
-+ self.solidInterfaceProcessors = list() #list of partitions where there are solid interface nodes
-
-- self.fluidInterfaceIdentifier = None #object that can identify the f/s interface within the fluid solver
-- self.solidInterfaceIdentifier = None #object that can identify the f/s interface within the solid solver
-+ self.fluidInterfaceIdentifier = None #object that can identify the f/s interface within the fluid solver
-+ self.solidInterfaceIdentifier = None #object that can identify the f/s interface within the solid solver
-
-- self.fluidGlobalIndexRange = {} #contains the global FSI indexing of each fluid interface node for all partitions
-- self.solidGlobalIndexRange = {} #contains the global FSI indexing of each solid interface node for all partitions
-+ self.fluidGlobalIndexRange = {} #contains the global FSI indexing of each fluid interface node for all partitions
-+ self.solidGlobalIndexRange = {} #contains the global FSI indexing of each solid interface node for all partitions
-
-- self.FluidHaloNodeList = {} #contains the the indices (fluid solver indexing) of the halo nodes for each partition
-- self.fluidIndexing = {} #links between the fluid solver indexing and the FSI indexing for the interface nodes
-- self.SolidHaloNodeList = {} #contains the the indices (solid solver indexing) of the halo nodes for each partition
-- self.solidIndexing = {} #links between the solid solver indexing and the FSI indexing for the interface nodes
--
-- self.nLocalFluidInterfaceNodes = 0 #number of nodes (halo nodes included) on the fluid interface, on each partition
-- self.nLocalFluidInterfaceHaloNode = 0 #number of halo nodes on the fluid intrface, on each partition
-- self.nLocalFluidInterfacePhysicalNodes = 0 #number of physical (= non halo) nodes on the fluid interface, on each partition
-- self.nFluidInterfaceNodes = 0 #number of nodes on the fluid interface, sum over all the partitions
-- self.nFluidInterfacePhysicalNodes = 0 #number of physical nodes on the fluid interface, sum over all partitions
--
-- self.nLocalSolidInterfaceNodes = 0 #number of physical nodes on the solid interface, on each partition
-- self.nLocalSolidInterfaceHaloNode = 0 #number of halo nodes on the solid intrface, on each partition
-- self.nLocalSolidInterfacePhysicalNodes = 0 #number of physical (= non halo) nodes on the solid interface, on each partition
-- self.nSolidInterfaceNodes = 0 #number of nodes on the solid interface, sum over all partitions
-- self.nSolidInterfacePhysicalNodes = 0 #number of physical nodes on the solid interface, sum over all partitions
-+ self.FluidHaloNodeList = {} #contains the the indices (fluid solver indexing) of the halo nodes for each partition
-+ self.fluidIndexing = {} #links between the fluid solver indexing and the FSI indexing for the interface nodes
-+ self.SolidHaloNodeList = {} #contains the the indices (solid solver indexing) of the halo nodes for each partition
-+ self.solidIndexing = {} #links between the solid solver indexing and the FSI indexing for the interface nodes
-+
-+ self.nLocalFluidInterfaceNodes = 0 #number of nodes (halo nodes included) on the fluid interface, on each partition
-+ self.nLocalFluidInterfaceHaloNode = 0 #number of halo nodes on the fluid intrface, on each partition
-+ self.nLocalFluidInterfacePhysicalNodes = 0 #number of physical (= non halo) nodes on the fluid interface, on each partition
-+ self.nFluidInterfaceNodes = 0 #number of nodes on the fluid interface, sum over all the partitions
-+ self.nFluidInterfacePhysicalNodes = 0 #number of physical nodes on the fluid interface, sum over all partitions
-+
-+ self.nLocalSolidInterfaceNodes = 0 #number of physical nodes on the solid interface, on each partition
-+ self.nLocalSolidInterfaceHaloNode = 0 #number of halo nodes on the solid intrface, on each partition
-+ self.nLocalSolidInterfacePhysicalNodes = 0 #number of physical (= non halo) nodes on the solid interface, on each partition
-+ self.nSolidInterfaceNodes = 0 #number of nodes on the solid interface, sum over all partitions
-+ self.nSolidInterfacePhysicalNodes = 0 #number of physical nodes on the solid interface, sum over all partitions
-
- if FSI_config['MATCHING_MESH'] == 'NO' and (FSI_config['MESH_INTERP_METHOD'] == 'RBF' or FSI_config['MESH_INTERP_METHOD'] == 'TPS'):
- self.MappingMatrixA = None
-@@ -106,83 +106,83 @@
- self.MappingMatrixB_T = None
- self.d_RBF = self.nDim+1
- else:
-- self.MappingMatrix = None #interpolation/mapping matrix for meshes interpolation/mapping
-- self.MappingMatrix_T = None #transposed interpolation/mapping matrix for meshes interpolation/mapping
-+ self.MappingMatrix = None #interpolation/mapping matrix for meshes interpolation/mapping
-+ self.MappingMatrix_T = None #transposed interpolation/mapping matrix for meshes interpolation/mapping
- self.d_RBF = 0
-
-- self.localFluidInterface_array_X_init = None #initial fluid interface position on each partition (used for the meshes mapping)
-+ self.localFluidInterface_array_X_init = None #initial fluid interface position on each partition (used for the meshes mapping)
- self.localFluidInterface_array_Y_init = None
- self.localFluidInterface_array_Z_init = None
-
-- self.haloNodesPositionsInit = {} #initial position of the halo nodes (fluid side only)
-+ self.haloNodesPositionsInit = {} #initial position of the halo nodes (fluid side only)
-
-- self.solidInterface_array_DispX = None #solid interface displacement
-+ self.solidInterface_array_DispX = None #solid interface displacement
- self.solidInterface_array_DispY = None
- self.solidInterface_array_DispZ = None
-
-- self.solidInterfaceResidual_array_X = None #solid interface position residual
-+ self.solidInterfaceResidual_array_X = None #solid interface position residual
- self.solidInterfaceResidual_array_Y = None
- self.solidInterfaceResidual_array_Z = None
-
-- self.solidInterfaceResidualnM1_array_X = None #solid interface position residual at the previous BGS iteration
-+ self.solidInterfaceResidualnM1_array_X = None #solid interface position residual at the previous BGS iteration
- self.solidInterfaceResidualnM1_array_Y = None
- self.solidInterfaceResidualnM1_array_Z = None
--
-- self.fluidInterface_array_DispX = None #fluid interface displacement
-+
-+ self.fluidInterface_array_DispX = None #fluid interface displacement
- self.fluidInterface_array_DispY = None
- self.fluidInterface_array_DispZ = None
-
-- self.fluidLoads_array_X = None #loads on the fluid side of the f/s interface
-+ self.fluidLoads_array_X = None #loads on the fluid side of the f/s interface
- self.fluidLoads_array_Y = None
- self.fluidLoads_array_Z = None
-
-- self.solidLoads_array_X = None #loads on the solid side of the f/s interface
-+ self.solidLoads_array_X = None #loads on the solid side of the f/s interface
- self.solidLoads_array_Y = None
- self.solidLoads_array_Z = None
-
-- self.aitkenParam = FSI_config['AITKEN_PARAM'] #relaxation parameter for the BGS method
-- self.FSIIter = 0 #current FSI iteration
-- self.unsteady = False #flag for steady or unsteady simulation (default is steady)
--
-- # ---Some screen output ---
-- self.MPIPrint('Fluid solver : SU2_CFD')
-- self.MPIPrint('Solid solver : {}'.format(FSI_config['CSD_SOLVER']))
-+ self.aitkenParam = FSI_config['AITKEN_PARAM'] #relaxation parameter for the BGS method
-+ self.FSIIter = 0 #current FSI iteration
-+ self.unsteady = False #flag for steady or unsteady simulation (default is steady)
-+
-+ # ---Some screen output ---
-+ self.MPIPrint('Fluid solver : SU2_CFD')
-+ self.MPIPrint('Solid solver : {}'.format(FSI_config['CSD_SOLVER']))
-
-- if FSI_config['TIME_MARCHING'] == 'YES':
-+ if FSI_config['TIME_MARCHING'] == 'YES':
- self.MPIPrint('Unsteady coupled simulation with physical time step : {} s'.format(FSI_config['UNST_TIMESTEP']))
- self.unsteady = True
-- else:
-- self.MPIPrint('Steady coupled simulation')
-+ else:
-+ self.MPIPrint('Steady coupled simulation')
-
-- if FSI_config['MATCHING_MESH'] == 'YES':
-- self.MPIPrint('Matching fluid-solid interface')
-- else:
-+ if FSI_config['MATCHING_MESH'] == 'YES':
-+ self.MPIPrint('Matching fluid-solid interface')
-+ else:
- if FSI_config['MESH_INTERP_METHOD'] == 'TPS':
-- self.MPIPrint('Non matching fluid-solid interface with Thin Plate Spline interpolation')
-+ self.MPIPrint('Non matching fluid-solid interface with Thin Plate Spline interpolation')
- elif FSI_config['MESH_INTERP_METHOD'] == 'RBF':
- self.MPIPrint('Non matching fluid-solid interface with Radial Basis Function interpolation')
- self.RBF_rad = FSI_config['RBF_RADIUS']
-- self.MPIPrint('Radius value : {}'.format(self.RBF_rad))
-+ self.MPIPrint('Radius value : {}'.format(self.RBF_rad))
- else:
-- self.MPIPrint('Non matching fluid-solid interface with Nearest Neighboor interpolation')
-+ self.MPIPrint('Non matching fluid-solid interface with Nearest Neighboor interpolation')
-
-- self.MPIPrint('Solid predictor : {}'.format(FSI_config['DISP_PRED']))
-+ self.MPIPrint('Solid predictor : {}'.format(FSI_config['DISP_PRED']))
-
-- self.MPIPrint('Maximum number of FSI iterations : {}'.format(FSI_config['NB_FSI_ITER']))
-+ self.MPIPrint('Maximum number of FSI iterations : {}'.format(FSI_config['NB_FSI_ITER']))
-
-- self.MPIPrint('FSI tolerance : {}'.format(FSI_config['FSI_TOLERANCE']))
-+ self.MPIPrint('FSI tolerance : {}'.format(FSI_config['FSI_TOLERANCE']))
-
-- if FSI_config['AITKEN_RELAX'] == 'STATIC':
-- self.MPIPrint('Static Aitken under-relaxation with constant parameter {}'.format(FSI_config['AITKEN_PARAM']))
-- elif FSI_config['AITKEN_RELAX'] == 'DYNAMIC':
-- self.MPIPrint('Dynamic Aitken under-relaxation with initial parameter {}'.format(FSI_config['AITKEN_PARAM']))
-- else:
-- self.MPIPrint('No Aitken under-relaxation')
-+ if FSI_config['AITKEN_RELAX'] == 'STATIC':
-+ self.MPIPrint('Static Aitken under-relaxation with constant parameter {}'.format(FSI_config['AITKEN_PARAM']))
-+ elif FSI_config['AITKEN_RELAX'] == 'DYNAMIC':
-+ self.MPIPrint('Dynamic Aitken under-relaxation with initial parameter {}'.format(FSI_config['AITKEN_PARAM']))
-+ else:
-+ self.MPIPrint('No Aitken under-relaxation')
-
- self.MPIPrint('FSI interface is set')
-
- def MPIPrint(self, message):
-- """
-+ """
- Print a message on screen only from the master process.
- """
-
-@@ -198,28 +198,28 @@
- """
- Perform a synchronization barrier in case of parallel run with MPI.
- """
--
-+
- if self.have_MPI == True:
- self.comm.barrier()
-
- def connect(self, FSI_config, FluidSolver, SolidSolver):
-- """
-- Connection between solvers.
-- Creates the communication support between the two solvers.
-- Gets information about f/s interfaces from the two solvers.
-- """
-+ """
-+ Connection between solvers.
-+ Creates the communication support between the two solvers.
-+ Gets information about f/s interfaces from the two solvers.
-+ """
- if self.have_MPI == True:
- myid = self.comm.Get_rank()
-- MPIsize = self.comm.Get_size()
-+ MPIsize = self.comm.Get_size()
- else:
- myid = 0
- MPIsize = 1
--
-- # --- Identify the fluid and solid interfaces and store the number of nodes on both sides (and for each partition) ---
-+
-+ # --- Identify the fluid and solid interfaces and store the number of nodes on both sides (and for each partition) ---
- self.fluidInterfaceIdentifier = None
- self.nLocalFluidInterfaceNodes = 0
- if FluidSolver != None:
-- print('Fluid solver is initialized on process {}'.format(myid))
-+ print('Fluid solver is initialized on process {}'.format(myid))
- self.haveFluidSolver = True
- allMovingMarkersTags = FluidSolver.GetAllMovingMarkersTag()
- allMarkersID = FluidSolver.GetAllBoundaryMarkers()
-@@ -229,23 +229,23 @@
- if allMovingMarkersTags[0] in allMarkersID.keys():
- self.fluidInterfaceIdentifier = allMarkersID[allMovingMarkersTags[0]]
- if self.fluidInterfaceIdentifier != None:
-- self.nLocalFluidInterfaceNodes = FluidSolver.GetNumberVertices(self.fluidInterfaceIdentifier)
-- if self.nLocalFluidInterfaceNodes != 0:
-+ self.nLocalFluidInterfaceNodes = FluidSolver.GetNumberVertices(self.fluidInterfaceIdentifier)
-+ if self.nLocalFluidInterfaceNodes != 0:
- self.haveFluidInterface = True
-- print('Number of interface fluid nodes (halo nodes included) on proccess {} : {}'.format(myid,self.nLocalFluidInterfaceNodes))
-- else:
-- pass
-+ print('Number of interface fluid nodes (halo nodes included) on proccess {} : {}'.format(myid,self.nLocalFluidInterfaceNodes))
-+ else:
-+ pass
-
-- if SolidSolver != None:
-- print('Solid solver is initialized on process {}'.format(myid))
-+ if SolidSolver != None:
-+ print('Solid solver is initialized on process {}'.format(myid))
- self.haveSolidSolver = True
-- self.solidInterfaceIdentifier = SolidSolver.getFSIMarkerID()
-- self.nLocalSolidInterfaceNodes = SolidSolver.getNumberOfSolidInterfaceNodes(self.solidInterfaceIdentifier)
-- if self.nLocalSolidInterfaceNodes != 0:
-+ self.solidInterfaceIdentifier = SolidSolver.getFSIMarkerID()
-+ self.nLocalSolidInterfaceNodes = SolidSolver.getNumberOfSolidInterfaceNodes(self.solidInterfaceIdentifier)
-+ if self.nLocalSolidInterfaceNodes != 0:
- self.haveSolidInterface = True
- print('Number of interface solid nodes (halo nodes included) on proccess {} : {}'.format(myid,self.nLocalSolidInterfaceNodes))
-- else:
-- pass
-+ else:
-+ pass
-
- # --- Exchange information about processors on which the solvers are defined and where the interface nodes are lying ---
- if self.have_MPI == True:
-@@ -266,18 +266,18 @@
- else:
- sendBufSolidInterface = np.array(int(0))
- rcvBufFluid = np.zeros(MPIsize, dtype = int)
-- rcvBufSolid = np.zeros(MPIsize, dtype = int)
-+ rcvBufSolid = np.zeros(MPIsize, dtype = int)
- rcvBufFluidInterface = np.zeros(MPIsize, dtype = int)
-- rcvBufSolidInterface = np.zeros(MPIsize, dtype = int)
-+ rcvBufSolidInterface = np.zeros(MPIsize, dtype = int)
- self.comm.Allgather(sendBufFluid, rcvBufFluid)
- self.comm.Allgather(sendBufSolid, rcvBufSolid)
- self.comm.Allgather(sendBufFluidInterface, rcvBufFluidInterface)
- self.comm.Allgather(sendBufSolidInterface, rcvBufSolidInterface)
- for iProc in range(MPIsize):
-- if rcvBufFluid[iProc] == 1:
-+ if rcvBufFluid[iProc] == 1:
- self.fluidSolverProcessors.append(iProc)
- if rcvBufSolid[iProc] == 1:
-- self.solidSolverProcessors.append(iProc)
-+ self.solidSolverProcessors.append(iProc)
- if rcvBufFluidInterface[iProc] == 1:
- self.fluidInterfaceProcessors.append(iProc)
- if rcvBufSolidInterface[iProc] == 1:
-@@ -285,19 +285,19 @@
- del sendBufFluid, sendBufSolid, rcvBufFluid, rcvBufSolid, sendBufFluidInterface, sendBufSolidInterface, rcvBufFluidInterface, rcvBufSolidInterface
- else:
- self.fluidSolverProcessors.append(0)
-- self.solidSolverProcessors.append(0)
-+ self.solidSolverProcessors.append(0)
- self.fluidInterfaceProcessors.append(0)
- self.solidInterfaceProcessors.append(0)
-
-- self.MPIBarrier()
--
-- # --- Calculate the total number of nodes at the fluid interface (sum over all the partitions) ---
-+ self.MPIBarrier()
-+
-+ # --- Calculate the total number of nodes at the fluid interface (sum over all the partitions) ---
- # Calculate the number of halo nodes on each partition
- self.nLocalFluidInterfaceHaloNode = 0
-- for iVertex in range(self.nLocalFluidInterfaceNodes):
-+ for iVertex in range(self.nLocalFluidInterfaceNodes):
- if FluidSolver.IsAHaloNode(self.fluidInterfaceIdentifier, iVertex) == True:
- GlobalIndex = FluidSolver.GetVertexGlobalIndex(self.fluidInterfaceIdentifier, iVertex)
-- self.FluidHaloNodeList[GlobalIndex] = iVertex
-+ self.FluidHaloNodeList[GlobalIndex] = iVertex
- self.nLocalFluidInterfaceHaloNode += 1
- # Calculate the number of physical (= not halo) nodes on each partition
- self.nLocalFluidInterfacePhysicalNodes = self.nLocalFluidInterfaceNodes - self.nLocalFluidInterfaceHaloNode
-@@ -308,10 +308,10 @@
-
- # Same thing for the solid part
- self.nLocalSolidInterfaceHaloNode = 0
-- #for iVertex in range(self.nLocalSolidInterfaceNodes):
-+ #for iVertex in range(self.nLocalSolidInterfaceNodes):
- #if SoliddSolver.IsAHaloNode(self.fluidInterfaceIdentifier, iVertex) == True:
- #GlobalIndex = SolidSolver.GetVertexGlobalIndex(self.solidInterfaceIdentifier, iVertex)
-- #self.SolidHaloNodeList[GlobalIndex] = iVertex
-+ #self.SolidHaloNodeList[GlobalIndex] = iVertex
- #self.nLocalSolidInterfaceHaloNode += 1
- self.nLocalSolidInterfacePhysicalNodes = self.nLocalSolidInterfaceNodes - self.nLocalSolidInterfaceHaloNode
- if self.have_MPI == True:
-@@ -323,11 +323,11 @@
- # --- Calculate the total number of nodes (with and without halo) at the fluid interface (sum over all the partitions) and broadcast the number accross all processors ---
- sendBuffHalo = np.array(int(self.nLocalFluidInterfaceNodes))
- sendBuffPhysical = np.array(int(self.nLocalFluidInterfacePhysicalNodes))
-- rcvBuffHalo = np.zeros(1, dtype=int)
-+ rcvBuffHalo = np.zeros(1, dtype=int)
- rcvBuffPhysical = np.zeros(1, dtype=int)
-- if self.have_MPI == True:
-+ if self.have_MPI == True:
- self.comm.barrier()
-- self.comm.Allreduce(sendBuffHalo,rcvBuffHalo,op=self.MPI.SUM)
-+ self.comm.Allreduce(sendBuffHalo,rcvBuffHalo,op=self.MPI.SUM)
- self.comm.Allreduce(sendBuffPhysical,rcvBuffPhysical,op=self.MPI.SUM)
- self.nFluidInterfaceNodes = rcvBuffHalo[0]
- self.nFluidInterfacePhysicalNodes = rcvBuffPhysical[0]
-@@ -339,11 +339,11 @@
- # Same thing for the solid part
- sendBuffHalo = np.array(int(self.nLocalSolidInterfaceNodes))
- sendBuffPhysical = np.array(int(self.nLocalSolidInterfacePhysicalNodes))
-- rcvBuffHalo = np.zeros(1, dtype=int)
-+ rcvBuffHalo = np.zeros(1, dtype=int)
- rcvBuffPhysical = np.zeros(1, dtype=int)
- if self.have_MPI == True:
-- self.comm.barrier()
-- self.comm.Allreduce(sendBuffHalo,rcvBuffHalo,op=self.MPI.SUM)
-+ self.comm.barrier()
-+ self.comm.Allreduce(sendBuffHalo,rcvBuffHalo,op=self.MPI.SUM)
- self.comm.Allreduce(sendBuffPhysical,rcvBuffPhysical,op=self.MPI.SUM)
- self.nSolidInterfaceNodes = rcvBuffHalo[0]
- self.nSolidInterfacePhysicalNodes = rcvBuffPhysical[0]
-@@ -375,7 +375,7 @@
- if myid in self.fluidInterfaceProcessors:
- globalIndexStart = 0
- for iProc in range(myid):
-- globalIndexStart += self.fluidPhysicalInterfaceNodesDistribution[iProc]
-+ globalIndexStart += self.fluidPhysicalInterfaceNodesDistribution[iProc]
- globalIndexStop = globalIndexStart + self.nLocalFluidInterfacePhysicalNodes-1
- else:
- globalIndexStart = 0
-@@ -387,8 +387,8 @@
- temp[0] = [0,self.nLocalFluidInterfacePhysicalNodes-1]
- self.fluidGlobalIndexRange = list()
- self.fluidGlobalIndexRange.append(temp)
--
-- # Same thing for the solid part
-+
-+ # Same thing for the solid part
- if self.have_MPI == True:
- if myid in self.solidInterfaceProcessors:
- globalIndexStart = 0
-@@ -404,14 +404,14 @@
- temp = {}
- temp[0] = [0,self.nSolidInterfacePhysicalNodes-1]
- self.solidGlobalIndexRange = list()
-- self.solidGlobalIndexRange.append(temp)
-+ self.solidGlobalIndexRange.append(temp)
-
-- self.MPIPrint('Total number of fluid interface nodes (halo nodes included) : {}'.format(self.nFluidInterfaceNodes))
-- self.MPIPrint('Total number of solid interface nodes (halo nodes included) : {}'.format(self.nSolidInterfaceNodes))
-+ self.MPIPrint('Total number of fluid interface nodes (halo nodes included) : {}'.format(self.nFluidInterfaceNodes))
-+ self.MPIPrint('Total number of solid interface nodes (halo nodes included) : {}'.format(self.nSolidInterfaceNodes))
- self.MPIPrint('Total number of fluid interface nodes : {}'.format(self.nFluidInterfacePhysicalNodes))
- self.MPIPrint('Total number of solid interface nodes : {}'.format(self.nSolidInterfacePhysicalNodes))
-
-- self.MPIBarrier()
-+ self.MPIBarrier()
-
- # --- Create all the PETSc vectors required for parallel communication and parallel mesh mapping/interpolation (working for serial too) ---
- if self.have_MPI == True:
-@@ -432,8 +432,8 @@
- self.solidInterface_array_DispY.setSizes(self.nSolidInterfacePhysicalNodes+self.d_RBF)
- self.solidInterface_array_DispZ.setSizes(self.nSolidInterfacePhysicalNodes+self.d_RBF)
- self.solidInterface_array_DispX.set(0.0)
-- self.solidInterface_array_DispY.set(0.0)
-- self.solidInterface_array_DispZ.set(0.0)
-+ self.solidInterface_array_DispY.set(0.0)
-+ self.solidInterface_array_DispZ.set(0.0)
-
- if self.have_MPI == True:
- self.fluidInterface_array_DispX = PETSc.Vec().create(self.comm)
-@@ -536,30 +536,30 @@
- self.solidInterfaceResidualnM1_array_Z.set(0.0)
-
- def interfaceMapping(self,FluidSolver, SolidSolver, FSI_config):
-- """
-- Creates the one-to-one mapping between interfaces in case of matching meshes.
-- Creates the interpolation rules between interfaces in case of non-matching meshes.
-- """
-- if self.have_MPI == True:
-+ """
-+ Creates the one-to-one mapping between interfaces in case of matching meshes.
-+ Creates the interpolation rules between interfaces in case of non-matching meshes.
-+ """
-+ if self.have_MPI == True:
- myid = self.comm.Get_rank()
-- MPIsize = self.comm.Get_size()
-+ MPIsize = self.comm.Get_size()
- else:
- myid = 0
- MPIsize = 1
-
-- # --- Get the fluid interface from fluid solver on each partition ---
-- GlobalIndex = int()
-+ # --- Get the fluid interface from fluid solver on each partition ---
-+ GlobalIndex = int()
- localIndex = 0
- fluidIndexing_temp = {}
- self.localFluidInterface_array_X_init = np.zeros((self.nLocalFluidInterfacePhysicalNodes))
- self.localFluidInterface_array_Y_init = np.zeros((self.nLocalFluidInterfacePhysicalNodes))
- self.localFluidInterface_array_Z_init = np.zeros((self.nLocalFluidInterfacePhysicalNodes))
- for iVertex in range(self.nLocalFluidInterfaceNodes):
-- GlobalIndex = FluidSolver.GetVertexGlobalIndex(self.fluidInterfaceIdentifier, iVertex)
-- posx = FluidSolver.GetVertexCoordX(self.fluidInterfaceIdentifier, iVertex)
-- posy = FluidSolver.GetVertexCoordY(self.fluidInterfaceIdentifier, iVertex)
-- posz = FluidSolver.GetVertexCoordZ(self.fluidInterfaceIdentifier, iVertex)
-- if GlobalIndex in self.FluidHaloNodeList[myid].keys():
-+ GlobalIndex = FluidSolver.GetVertexGlobalIndex(self.fluidInterfaceIdentifier, iVertex)
-+ posx = FluidSolver.GetVertexCoordX(self.fluidInterfaceIdentifier, iVertex)
-+ posy = FluidSolver.GetVertexCoordY(self.fluidInterfaceIdentifier, iVertex)
-+ posz = FluidSolver.GetVertexCoordZ(self.fluidInterfaceIdentifier, iVertex)
-+ if GlobalIndex in self.FluidHaloNodeList[myid].keys():
- self.haloNodesPositionsInit[GlobalIndex] = (posx, posy, posz)
- else:
- fluidIndexing_temp[GlobalIndex] = self.__getGlobalIndex('fluid', myid, localIndex)
-@@ -576,17 +576,17 @@
- self.fluidIndexing = fluidIndexing_temp.copy()
- del fluidIndexing_temp
-
-- # --- Get the solid interface from solid solver on each partition ---
-+ # --- Get the solid interface from solid solver on each partition ---
- localIndex = 0
- solidIndexing_temp = {}
-- self.localSolidInterface_array_X = np.zeros(self.nLocalSolidInterfaceNodes)
-+ self.localSolidInterface_array_X = np.zeros(self.nLocalSolidInterfaceNodes)
- self.localSolidInterface_array_Y = np.zeros(self.nLocalSolidInterfaceNodes)
- self.localSolidInterface_array_Z = np.zeros(self.nLocalSolidInterfaceNodes)
- for iVertex in range(self.nLocalSolidInterfaceNodes):
- GlobalIndex = SolidSolver.getInterfaceNodeGlobalIndex(self.solidInterfaceIdentifier, iVertex)
-- posx = SolidSolver.getInterfaceNodePosX(self.solidInterfaceIdentifier, iVertex)
-- posy = SolidSolver.getInterfaceNodePosY(self.solidInterfaceIdentifier, iVertex)
-- posz = SolidSolver.getInterfaceNodePosZ(self.solidInterfaceIdentifier, iVertex)
-+ posx = SolidSolver.getInterfaceNodePosX(self.solidInterfaceIdentifier, iVertex)
-+ posy = SolidSolver.getInterfaceNodePosY(self.solidInterfaceIdentifier, iVertex)
-+ posz = SolidSolver.getInterfaceNodePosZ(self.solidInterfaceIdentifier, iVertex)
- if GlobalIndex in self.SolidHaloNodeList[myid].keys():
- pass
- else:
-@@ -605,14 +605,14 @@
- del solidIndexing_temp
-
-
-- # --- Create the PETSc parallel interpolation matrix ---
-+ # --- Create the PETSc parallel interpolation matrix ---
- if FSI_config['MATCHING_MESH'] == 'NO' and (FSI_config['MESH_INTERP_METHOD'] == 'RBF' or FSI_config['MESH_INTERP_METHOD'] == 'TPS'):
- if self.have_MPI == True:
- self.MappingMatrixA = PETSc.Mat().create(self.comm)
- self.MappingMatrixB = PETSc.Mat().create(self.comm)
- self.MappingMatrixA_T = PETSc.Mat().create(self.comm)
- self.MappingMatrixB_T = PETSc.Mat().create(self.comm)
-- if FSI_config['MESH_INTERP_METHOD'] == 'RBF' :
-+ if FSI_config['MESH_INTERP_METHOD'] == 'RBF' :
- self.MappingMatrixA.setType('mpiaij')
- self.MappingMatrixB.setType('mpiaij')
- self.MappingMatrixA_T.setType('mpiaij')
-@@ -627,7 +627,7 @@
- self.MappingMatrixB = PETSc.Mat().create()
- self.MappingMatrixA_T = PETSc.Mat().create()
- self.MappingMatrixB_T = PETSc.Mat().create()
-- if FSI_config['MESH_INTERP_METHOD'] == 'RBF' :
-+ if FSI_config['MESH_INTERP_METHOD'] == 'RBF' :
- self.MappingMatrixA.setType('aij')
- self.MappingMatrixB.setType('aij')
- self.MappingMatrixA_T.setType('aij')
-@@ -637,16 +637,16 @@
- self.MappingMatrixB.setType('aij')
- self.MappingMatrixA_T.setType('aij')
- self.MappingMatrixB_T.setType('aij')
-- self.MappingMatrixA.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nSolidInterfacePhysicalNodes+self.d_RBF))
-+ self.MappingMatrixA.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nSolidInterfacePhysicalNodes+self.d_RBF))
- self.MappingMatrixA.setUp()
- self.MappingMatrixA.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
-- self.MappingMatrixB.setSizes((self.nFluidInterfacePhysicalNodes, self.nSolidInterfacePhysicalNodes+self.d_RBF))
-+ self.MappingMatrixB.setSizes((self.nFluidInterfacePhysicalNodes, self.nSolidInterfacePhysicalNodes+self.d_RBF))
- self.MappingMatrixB.setUp()
- self.MappingMatrixB.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
-- self.MappingMatrixA_T.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nSolidInterfacePhysicalNodes+self.d_RBF))
-+ self.MappingMatrixA_T.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nSolidInterfacePhysicalNodes+self.d_RBF))
- self.MappingMatrixA_T.setUp()
- self.MappingMatrixA_T.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
-- self.MappingMatrixB_T.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nFluidInterfacePhysicalNodes))
-+ self.MappingMatrixB_T.setSizes((self.nSolidInterfacePhysicalNodes+self.d_RBF, self.nFluidInterfacePhysicalNodes))
- self.MappingMatrixB_T.setUp()
- self.MappingMatrixB_T.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
- else:
-@@ -660,21 +660,21 @@
- self.MappingMatrix_T = PETSc.Mat().create()
- self.MappingMatrix.setType('aij')
- self.MappingMatrix_T.setType('aij')
-- self.MappingMatrix.setSizes((self.nFluidInterfacePhysicalNodes, self.nSolidInterfacePhysicalNodes))
-+ self.MappingMatrix.setSizes((self.nFluidInterfacePhysicalNodes, self.nSolidInterfacePhysicalNodes))
- self.MappingMatrix.setUp()
- self.MappingMatrix.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
-- self.MappingMatrix_T.setSizes((self.nSolidInterfacePhysicalNodes, self.nFluidInterfacePhysicalNodes))
-+ self.MappingMatrix_T.setSizes((self.nSolidInterfacePhysicalNodes, self.nFluidInterfacePhysicalNodes))
- self.MappingMatrix_T.setUp()
- self.MappingMatrix_T.setOption(PETSc.Mat().Option.NEW_NONZERO_ALLOCATION_ERR, False)
--
--
-+
-+
- # --- Fill the interpolation matrix in parallel (working in serial too) ---
- if FSI_config['MATCHING_MESH'] == 'NO' and (FSI_config['MESH_INTERP_METHOD'] == 'RBF' or FSI_config['MESH_INTERP_METHOD'] == 'TPS'):
- self.MPIPrint('Building interpolation matrices...')
- if self.have_MPI == True:
- for iProc in self.solidInterfaceProcessors:
- if myid == iProc:
-- for jProc in self.solidInterfaceProcessors:
-+ for jProc in self.solidInterfaceProcessors:
- self.comm.Send(self.localSolidInterface_array_X, dest=jProc, tag=1)
- self.comm.Send(self.localSolidInterface_array_Y, dest=jProc, tag=2)
- self.comm.Send(self.localSolidInterface_array_Z, dest=jProc, tag=3)
-@@ -726,7 +726,7 @@
- self.TPSMeshMapping_B(solidInterfaceBuffRcv_X, solidInterfaceBuffRcv_Y, solidInterfaceBuffRcv_Z, iProc)
- else:
- self.NearestNeighboorMeshMapping(solidInterfaceBuffRcv_X, solidInterfaceBuffRcv_Y, solidInterfaceBuffRcv_Z, iProc)
-- else:
-+ else:
- self.matchingMeshMapping(solidInterfaceBuffRcv_X, solidInterfaceBuffRcv_Y, solidInterfaceBuffRcv_Z, iProc)
- else:
- if FSI_config['MATCHING_MESH'] == 'NO':
-@@ -735,10 +735,10 @@
- elif FSI_config['MESH_INTERP_METHOD'] == 'TPS' :
- self.TPSMeshMapping_B(self.localSolidInterface_array_X, self.localSolidInterface_array_Y, self.localSolidInterface_array_Z, 0)
- else:
-- self.NearestNeighboorMeshMapping(self.localSolidInterface_array_X, self.localSolidInterface_array_Y, self.localSolidInterface_array_Z, 0)
-- else:
-+ self.NearestNeighboorMeshMapping(self.localSolidInterface_array_X, self.localSolidInterface_array_Y, self.localSolidInterface_array_Z, 0)
-+ else:
- self.matchingMeshMapping(self.localSolidInterface_array_X, self.localSolidInterface_array_Y, self.localSolidInterface_array_Z, 0)
--
-+
- if FSI_config['MATCHING_MESH'] == 'NO' and (FSI_config['MESH_INTERP_METHOD'] == 'RBF' or FSI_config['MESH_INTERP_METHOD'] == 'TPS'):
- self.MappingMatrixB.assemblyBegin()
- self.MappingMatrixB.assemblyEnd()
-@@ -751,9 +751,9 @@
- self.MappingMatrix_T.assemblyBegin()
- self.MappingMatrix_T.assemblyEnd()
- self.MPIPrint("Interpolation matrix is built.")
--
-+
- self.MPIBarrier()
--
-+
- del self.localSolidInterface_array_X
- del self.localSolidInterface_array_Y
- del self.localSolidInterface_array_Z
-@@ -768,20 +768,20 @@
- myid = 0
-
- # --- Instantiate the spatial indexing ---
-- prop_index = index.Property()
-- prop_index.dimension = self.nDim
-- SolidSpatialTree = index.Index(properties=prop_index)
--
-+ prop_index = index.Property()
-+ prop_index.dimension = self.nDim
-+ SolidSpatialTree = index.Index(properties=prop_index)
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for jVertex in range(nSolidNodes):
- posX = solidInterfaceBuffRcv_X[jVertex]
- posY = solidInterfaceBuffRcv_Y[jVertex]
- posZ = solidInterfaceBuffRcv_Z[jVertex]
-- if self.nDim == 2 :
-- SolidSpatialTree.add(jVertex, (posX, posY))
-- else :
-- SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-+ if self.nDim == 2 :
-+ SolidSpatialTree.add(jVertex, (posX, posY))
-+ else :
-+ SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-
- if self.nFluidInterfacePhysicalNodes != self.nSolidInterfacePhysicalNodes:
- raise Exception("Fluid and solid interface must have the same number of nodes for matching meshes ! ")
-@@ -822,20 +822,20 @@
- myid = 0
-
- # --- Instantiate the spatial indexing ---
-- prop_index = index.Property()
-- prop_index.dimension = self.nDim
-- SolidSpatialTree = index.Index(properties=prop_index)
--
-+ prop_index = index.Property()
-+ prop_index.dimension = self.nDim
-+ SolidSpatialTree = index.Index(properties=prop_index)
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for jVertex in range(nSolidNodes):
- posX = solidInterfaceBuffRcv_X[jVertex]
- posY = solidInterfaceBuffRcv_Y[jVertex]
- posZ = solidInterfaceBuffRcv_Z[jVertex]
-- if self.nDim == 2 :
-- SolidSpatialTree.add(jVertex, (posX, posY))
-- else :
-- SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-+ if self.nDim == 2 :
-+ SolidSpatialTree.add(jVertex, (posX, posY))
-+ else :
-+ SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-
- # --- For each fluid interface node, find the nearest solid interface node and fill the boolean mapping matrix ---
- for iVertexFluid in range(self.nLocalFluidInterfacePhysicalNodes):
-@@ -863,20 +863,20 @@
- myid = 0
-
- # --- Instantiate the spatial indexing ---
-- prop_index = index.Property()
-- prop_index.dimension = self.nDim
-- SolidSpatialTree = index.Index(properties=prop_index)
--
-+ prop_index = index.Property()
-+ prop_index.dimension = self.nDim
-+ SolidSpatialTree = index.Index(properties=prop_index)
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for jVertex in range(nSolidNodes):
- posX = solidInterfaceBuffRcv_X[jVertex]
- posY = solidInterfaceBuffRcv_Y[jVertex]
- posZ = solidInterfaceBuffRcv_Z[jVertex]
-- if self.nDim == 2 :
-- SolidSpatialTree.add(jVertex, (posX, posY))
-- else :
-- SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-+ if self.nDim == 2 :
-+ SolidSpatialTree.add(jVertex, (posX, posY))
-+ else :
-+ SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-
- for iVertexSolid in range(self.nLocalSolidInterfaceNodes):
- posX = self.localSolidInterface_array_X[iVertexSolid]
-@@ -915,20 +915,20 @@
- myid = 0
-
- # --- Instantiate the spatial indexing ---
-- prop_index = index.Property()
-- prop_index.dimension = self.nDim
-- SolidSpatialTree = index.Index(properties=prop_index)
--
-+ prop_index = index.Property()
-+ prop_index.dimension = self.nDim
-+ SolidSpatialTree = index.Index(properties=prop_index)
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for jVertex in range(nSolidNodes):
- posX = solidInterfaceBuffRcv_X[jVertex]
- posY = solidInterfaceBuffRcv_Y[jVertex]
- posZ = solidInterfaceBuffRcv_Z[jVertex]
-- if self.nDim == 2 :
-- SolidSpatialTree.add(jVertex, (posX, posY))
-- else :
-- SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-+ if self.nDim == 2 :
-+ SolidSpatialTree.add(jVertex, (posX, posY))
-+ else :
-+ SolidSpatialTree.add(jVertex, (posX, posY, posZ))
-
- for iVertexFluid in range(self.nLocalFluidInterfacePhysicalNodes):
- posX = self.localFluidInterface_array_X_init[iVertexFluid]
-@@ -965,7 +965,7 @@
- myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for iVertexSolid in range(self.nLocalSolidInterfaceNodes):
-@@ -999,7 +999,7 @@
- myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- nSolidNodes = solidInterfaceBuffRcv_X.shape[0]
-
- for iVertexFluid in range(self.nLocalFluidInterfacePhysicalNodes):
-@@ -1031,7 +1031,7 @@
- """
- phi = 0.0
- eps = distance/rad
--
-+
- if eps < 1:
- phi = ((1.0-eps)**4)*(4.0*eps+1.0)
- else:
-@@ -1044,20 +1044,20 @@
- Description
- """
- phi = 0.0
--
-+
- if distance > 0.0:
- phi = (distance**2)*np.log10(distance)
- else:
- phi = 0.0
-
-- return phi
-+ return phi
-
-
- def interpolateSolidPositionOnFluidMesh(self, FSI_config):
-- """
-- Applies the one-to-one mapping or the interpolaiton rules from solid to fluid mesh.
-- """
-- if self.have_MPI == True:
-+ """
-+ Applies the one-to-one mapping or the interpolaiton rules from solid to fluid mesh.
-+ """
-+ if self.have_MPI == True:
- myid = self.comm.Get_rank()
- MPIsize = self.comm.Get_size()
- else:
-@@ -1110,12 +1110,12 @@
- del gamma_array_DispY
- del gamma_array_DispZ
- del KSP_solver
-- else:
-+ else:
- self.MappingMatrix.mult(self.solidInterface_array_DispX, self.fluidInterface_array_DispX)
- self.MappingMatrix.mult(self.solidInterface_array_DispY, self.fluidInterface_array_DispY)
- self.MappingMatrix.mult(self.solidInterface_array_DispZ, self.fluidInterface_array_DispZ)
-
-- # --- Checking conservation ---
-+ # --- Checking conservation ---
- WSX = self.solidLoads_array_X.dot(self.solidInterface_array_DispX)
- WSY = self.solidLoads_array_Y.dot(self.solidInterface_array_DispY)
- WSZ = self.solidLoads_array_Z.dot(self.solidInterface_array_DispZ)
-@@ -1124,11 +1124,11 @@
- WFY = self.fluidLoads_array_Y.dot(self.fluidInterface_array_DispY)
- WFZ = self.fluidLoads_array_Z.dot(self.fluidInterface_array_DispZ)
-
-- self.MPIPrint("Checking f/s interface conservation...")
-- self.MPIPrint('Solid side (Wx, Wy, Wz) = ({}, {}, {})'.format(WSX, WSY, WSZ))
-- self.MPIPrint('Fluid side (Wx, Wy, Wz) = ({}, {}, {})'.format(WFX, WFY, WFZ))
-+ self.MPIPrint("Checking f/s interface conservation...")
-+ self.MPIPrint('Solid side (Wx, Wy, Wz) = ({}, {}, {})'.format(WSX, WSY, WSZ))
-+ self.MPIPrint('Fluid side (Wx, Wy, Wz) = ({}, {}, {})'.format(WFX, WFY, WFZ))
-+
-
--
- # --- Redistribute the interpolated fluid interface according to the partitions that own the fluid interface ---
- # Gather the fluid interface on the master process
- if self.have_MPI == True:
-@@ -1156,7 +1156,7 @@
- displ = tuple(displ)
-
- del sendBuffNumber, rcvBuffNumber
--
-+
- #print("DEBUG MESSAGE From proc {}, counts = {}".format(myid, counts))
- #print("DEBUG MESSAGE From proc {}, displ = {}".format(myid, displ))
-
-@@ -1213,18 +1213,18 @@
- del sendBuff
-
- def interpolateFluidLoadsOnSolidMesh(self, FSI_config):
-- """
-- Applies the one-to-one mapping or the interpolaiton rules from fluid to solid mesh.
-- """
-- if self.have_MPI == True:
-+ """
-+ Applies the one-to-one mapping or the interpolaiton rules from fluid to solid mesh.
-+ """
-+ if self.have_MPI == True:
- myid = self.comm.Get_rank()
- MPIsize = self.comm.Get_size()
- else:
- myid = 0
- MPIsize = 1
--
-+
- # --- Interpolate (or map) in parallel the fluid interface loads on the solid interface ---
-- #self.MappingMatrix.transpose()
-+ #self.MappingMatrix.transpose()
- if FSI_config['MATCHING_MESH'] == 'NO' and (FSI_config['MESH_INTERP_METHOD'] == 'RBF' or FSI_config['MESH_INTERP_METHOD'] == 'TPS'):
- if self.have_MPI == True:
- gamma_array_LoadX = PETSc.Vec().create(self.comm)
-@@ -1280,10 +1280,10 @@
- self.solidLoads_array_X_recon = None
- self.solidLoads_array_Y_recon = None
- self.solidLoads_array_Z_recon = None
-- if myid == self.rootProcess:
-- self.solidLoads_array_X_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
-- self.solidLoads_array_Y_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
-- self.solidLoads_array_Z_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
-+ if myid == self.rootProcess:
-+ self.solidLoads_array_X_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
-+ self.solidLoads_array_Y_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
-+ self.solidLoads_array_Z_recon = np.zeros(self.nSolidInterfacePhysicalNodes+self.d_RBF)
- myNumberOfNodes = self.solidLoads_array_X.getArray().shape[0]
- sendBuffNumber = np.array([myNumberOfNodes], dtype=int)
- rcvBuffNumber = np.zeros(MPIsize, dtype=int)
-@@ -1293,9 +1293,9 @@
- displ = np.zeros(MPIsize, dtype=int)
- for ii in range(rcvBuffNumber.shape[0]):
- displ[ii] = rcvBuffNumber[0:ii].sum()
-- displ = tuple(displ)
-+ displ = tuple(displ)
-
-- del sendBuffNumber, rcvBuffNumber
-+ del sendBuffNumber, rcvBuffNumber
-
- self.comm.Gatherv(self.solidLoads_array_X.getArray(), [self.solidLoads_array_X_recon, counts, displ, self.MPI.DOUBLE], root=self.rootProcess)
- self.comm.Gatherv(self.solidLoads_array_Y.getArray(), [self.solidLoads_array_Y_recon, counts, displ, self.MPI.DOUBLE], root=self.rootProcess)
-@@ -1336,25 +1336,25 @@
-
-
- '''def getSolidInterfacePosition(self, SolidSolver):
-- """
-- Gets the current solid interface position from the solid solver.
-- """
-+ """
-+ Gets the current solid interface position from the solid solver.
-+ """
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- # --- Get the solid interface position from the solid solver and directly fill the corresponding PETSc vector ---
- GlobalIndex = int()
- localIndex = 0
-- for iVertex in range(self.nLocalSolidInterfaceNodes):
-+ for iVertex in range(self.nLocalSolidInterfaceNodes):
- GlobalIndex = SolidSolver.getInterfaceNodeGlobalIndex(self.solidInterfaceIdentifier, iVertex)
- if GlobalIndex in self.SolidHaloNodeList[myid].keys():
- pass
- else:
-- newPosx = SolidSolver.getInterfaceNodePosX(self.solidInterfaceIdentifier, iVertex)
-- newPosy = SolidSolver.getInterfaceNodePosY(self.solidInterfaceIdentifier, iVertex)
-- newPosz = SolidSolver.getInterfaceNodePosZ(self.solidInterfaceIdentifier, iVertex)
-+ newPosx = SolidSolver.getInterfaceNodePosX(self.solidInterfaceIdentifier, iVertex)
-+ newPosy = SolidSolver.getInterfaceNodePosY(self.solidInterfaceIdentifier, iVertex)
-+ newPosz = SolidSolver.getInterfaceNodePosZ(self.solidInterfaceIdentifier, iVertex)
- iGlobalVertex = self.__getGlobalIndex('solid', myid, localIndex)
- self.solidInterface_array_X.setValues([iGlobalVertex],newPosx)
- self.solidInterface_array_Y.setValues([iGlobalVertex],newPosy)
-@@ -1375,25 +1375,25 @@
- #print("DEBUG MESSAGE From PROC {} : array_X = {}".format(myid, self.solidInterface_array_X.getArray()))'''
-
- def getSolidInterfaceDisplacement(self, SolidSolver):
-- """
-- Gets the current solid interface position from the solid solver.
-- """
-+ """
-+ Gets the current solid interface position from the solid solver.
-+ """
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- # --- Get the solid interface position from the solid solver and directly fill the corresponding PETSc vector ---
- GlobalIndex = int()
- localIndex = 0
-- for iVertex in range(self.nLocalSolidInterfaceNodes):
-+ for iVertex in range(self.nLocalSolidInterfaceNodes):
- GlobalIndex = SolidSolver.getInterfaceNodeGlobalIndex(self.solidInterfaceIdentifier, iVertex)
- if GlobalIndex in self.SolidHaloNodeList[myid].keys():
- pass
- else:
-- newDispx = SolidSolver.getInterfaceNodeDispX(self.solidInterfaceIdentifier, iVertex)
-- newDispy = SolidSolver.getInterfaceNodeDispY(self.solidInterfaceIdentifier, iVertex)
-- newDispz = SolidSolver.getInterfaceNodeDispZ(self.solidInterfaceIdentifier, iVertex)
-+ newDispx = SolidSolver.getInterfaceNodeDispX(self.solidInterfaceIdentifier, iVertex)
-+ newDispy = SolidSolver.getInterfaceNodeDispY(self.solidInterfaceIdentifier, iVertex)
-+ newDispz = SolidSolver.getInterfaceNodeDispZ(self.solidInterfaceIdentifier, iVertex)
- iGlobalVertex = self.__getGlobalIndex('solid', myid, localIndex)
- self.solidInterface_array_DispX.setValues([iGlobalVertex],newDispx)
- self.solidInterface_array_DispY.setValues([iGlobalVertex],newDispy)
-@@ -1408,9 +1408,9 @@
- self.solidInterface_array_DispZ.assemblyEnd()
-
- def getFluidInterfaceNodalForce(self, FSI_config, FluidSolver):
-- """
-- Gets the fluid interface loads from the fluid solver.
-- """
-+ """
-+ Gets the fluid interface loads from the fluid solver.
-+ """
- if self.have_MPI == True:
- myid = self.comm.Get_rank()
- else:
-@@ -1422,17 +1422,17 @@
- FZ = 0.0
-
- # --- Get the fluid interface loads from the fluid solver and directly fill the corresponding PETSc vector ---
-- for iVertex in range(self.nLocalFluidInterfaceNodes):
-- halo = FluidSolver.ComputeVertexForces(self.fluidInterfaceIdentifier, iVertex) # !!we have to ignore halo node coming from mesh partitioning because they introduice non-physical forces
-- if halo==False:
-- if FSI_config['CSD_SOLVER'] == 'GETDP':
-- newFx = FluidSolver.GetVertexForceDensityX(self.fluidInterfaceIdentifier, iVertex)
-- newFy = FluidSolver.GetVertexForceDensityY(self.fluidInterfaceIdentifier, iVertex)
-- newFz = FluidSolver.GetVertexForceDensityZ(self.fluidInterfaceIdentifier, iVertex)
-- else:
-- newFx = FluidSolver.GetVertexForceX(self.fluidInterfaceIdentifier, iVertex)
-- newFy = FluidSolver.GetVertexForceY(self.fluidInterfaceIdentifier, iVertex)
-- newFz = FluidSolver.GetVertexForceZ(self.fluidInterfaceIdentifier, iVertex)
-+ for iVertex in range(self.nLocalFluidInterfaceNodes):
-+ halo = FluidSolver.ComputeVertexForces(self.fluidInterfaceIdentifier, iVertex) # !!we have to ignore halo node coming from mesh partitioning because they introduice non-physical forces
-+ if halo==False:
-+ if FSI_config['CSD_SOLVER'] == 'GETDP':
-+ newFx = FluidSolver.GetVertexForceDensityX(self.fluidInterfaceIdentifier, iVertex)
-+ newFy = FluidSolver.GetVertexForceDensityY(self.fluidInterfaceIdentifier, iVertex)
-+ newFz = FluidSolver.GetVertexForceDensityZ(self.fluidInterfaceIdentifier, iVertex)
-+ else:
-+ newFx = FluidSolver.GetVertexForceX(self.fluidInterfaceIdentifier, iVertex)
-+ newFy = FluidSolver.GetVertexForceY(self.fluidInterfaceIdentifier, iVertex)
-+ newFz = FluidSolver.GetVertexForceZ(self.fluidInterfaceIdentifier, iVertex)
- iGlobalVertex = self.__getGlobalIndex('fluid', myid, localIndex)
- self.fluidLoads_array_X.setValues([iGlobalVertex], newFx)
- self.fluidLoads_array_Y.setValues([iGlobalVertex], newFy)
-@@ -1457,22 +1457,22 @@
- FX_b = self.fluidLoads_array_X.sum()
- FY_b = self.fluidLoads_array_Y.sum()
- FZ_b = self.fluidLoads_array_Z.sum()
--
-+
-
- def setFluidInterfaceVarCoord(self, FluidSolver):
-- """
-- Communicate the change of coordinates of the fluid interface to the fluid solver.
-- Prepare the fluid solver for mesh deformation.
-- """
-+ """
-+ Communicate the change of coordinates of the fluid interface to the fluid solver.
-+ Prepare the fluid solver for mesh deformation.
-+ """
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- # --- Send the new fluid interface position to the fluid solver (on each partition, halo nodes included) ---
- localIndex = 0
-- for iVertex in range(self.nLocalFluidInterfaceNodes):
-- GlobalIndex = FluidSolver.GetVertexGlobalIndex(self.fluidInterfaceIdentifier, iVertex)
-+ for iVertex in range(self.nLocalFluidInterfaceNodes):
-+ GlobalIndex = FluidSolver.GetVertexGlobalIndex(self.fluidInterfaceIdentifier, iVertex)
- if GlobalIndex in self.FluidHaloNodeList[myid].keys():
- posX0, posY0, posZ0 = self.haloNodesPositionsInit[GlobalIndex]
- DispX, DispY, DispZ = self.haloNodesDisplacements[GlobalIndex]
-@@ -1491,32 +1491,32 @@
- FluidSolver.SetVertexCoordZ(self.fluidInterfaceIdentifier, iVertex, posZ)
- localIndex += 1
- # Prepares the mesh deformation in the fluid solver
-- nodalVarCoordNorm = FluidSolver.SetVertexVarCoord(self.fluidInterfaceIdentifier, iVertex)
-+ nodalVarCoordNorm = FluidSolver.SetVertexVarCoord(self.fluidInterfaceIdentifier, iVertex)
-+
-
--
- def setSolidInterfaceLoads(self, SolidSolver, FSI_config, time):
-- """
-- Communicates the new solid interface loads to the solid solver.
-- In case of rigid body motion, calculates the new resultant forces (lift, drag, ...).
-- """
-+ """
-+ Communicates the new solid interface loads to the solid solver.
-+ In case of rigid body motion, calculates the new resultant forces (lift, drag, ...).
-+ """
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
-
-- FY = 0.0 # solid-side resultant forces
-+ FY = 0.0 # solid-side resultant forces
- FX = 0.0
- FZ = 0.0
-- FFX = 0.0 # fluid-side resultant forces
-- FFY = 0.0
-- FFZ = 0.0
-+ FFX = 0.0 # fluid-side resultant forces
-+ FFY = 0.0
-+ FFZ = 0.0
-
- # --- Check for total force conservation after interpolation
- FFX = self.fluidLoads_array_X.sum()
- FFY = self.fluidLoads_array_Y.sum()
- FFZ = self.fluidLoads_array_Z.sum()
-
--
-+
- for iVertex in range(self.nLocalSolidInterfaceNodes):
- FX += self.localSolidLoads_array_X[iVertex]
- FY += self.localSolidLoads_array_Y[iVertex]
-@@ -1527,9 +1527,9 @@
- FY = self.comm.allreduce(FY)
- FZ = self.comm.allreduce(FZ)
-
-- self.MPIPrint("Checking f/s interface total force...")
-- self.MPIPrint('Solid side (Fx, Fy, Fz) = ({}, {}, {})'.format(FX, FY, FZ))
-- self.MPIPrint('Fluid side (Fx, Fy, Fz) = ({}, {}, {})'.format(FFX, FFY, FFZ))
-+ self.MPIPrint("Checking f/s interface total force...")
-+ self.MPIPrint('Solid side (Fx, Fy, Fz) = ({}, {}, {})'.format(FX, FY, FZ))
-+ self.MPIPrint('Fluid side (Fx, Fy, Fz) = ({}, {}, {})'.format(FFX, FFY, FFZ))
-
- # --- Send the new solid interface loads to the solid solver (on each partition, halo nodes included) ---
- GlobalIndex = int()
-@@ -1541,25 +1541,25 @@
- pass
- else:
- Fx = self.localSolidLoads_array_X[localIndex]
-- Fy = self.localSolidLoads_array_Y[localIndex]
-- Fz = self.localSolidLoads_array_Z[localIndex]
-+ Fy = self.localSolidLoads_array_Y[localIndex]
-+ Fz = self.localSolidLoads_array_Z[localIndex]
- SolidSolver.applyload(iVertex, Fx, Fy, Fz, time)
- localIndex += 1
-- if FSI_config['CSD_SOLVER'] == 'NATIVE':
-+ if FSI_config['CSD_SOLVER'] == 'NATIVE':
- SolidSolver.setGeneralisedForce()
-- SolidSolver.setGeneralisedMoment()
-+ SolidSolver.setGeneralisedMoment()
-
- def computeSolidInterfaceResidual(self, SolidSolver):
-- """
-- Computes the solid interface FSI displacement residual.
-- """
-+ """
-+ Computes the solid interface FSI displacement residual.
-+ """
-
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
-
-- normInterfaceResidualSquare = 0.0
-+ normInterfaceResidualSquare = 0.0
-
- # --- Create and fill the PETSc vector for the predicted solid interface position (predicted by the solid computation) ---
- if self.have_MPI == True:
-@@ -1575,27 +1575,27 @@
- predDisp_array_Y = PETSc.Vec().create()
- predDisp_array_Y.setType('seq')
- predDisp_array_Z = PETSc.Vec().create()
-- predDisp_array_Z.setType('seq')
-+ predDisp_array_Z.setType('seq')
- predDisp_array_X.setSizes(self.nSolidInterfacePhysicalNodes+self.d_RBF)
- predDisp_array_Y.setSizes(self.nSolidInterfacePhysicalNodes+self.d_RBF)
- predDisp_array_Z.setSizes(self.nSolidInterfacePhysicalNodes+self.d_RBF)
--
-- if myid in self.solidSolverProcessors:
-- for iVertex in range(self.nLocalSolidInterfaceNodes):
-- predDispx = SolidSolver.getInterfaceNodeDispX(self.solidInterfaceIdentifier, iVertex)
-- predDispy = SolidSolver.getInterfaceNodeDispY(self.solidInterfaceIdentifier, iVertex)
-- predDispz = SolidSolver.getInterfaceNodeDispZ(self.solidInterfaceIdentifier, iVertex)
-+
-+ if myid in self.solidSolverProcessors:
-+ for iVertex in range(self.nLocalSolidInterfaceNodes):
-+ predDispx = SolidSolver.getInterfaceNodeDispX(self.solidInterfaceIdentifier, iVertex)
-+ predDispy = SolidSolver.getInterfaceNodeDispY(self.solidInterfaceIdentifier, iVertex)
-+ predDispz = SolidSolver.getInterfaceNodeDispZ(self.solidInterfaceIdentifier, iVertex)
- iGlobalVertex = self.__getGlobalIndex('solid', myid, iVertex)
- predDisp_array_X.setValues([iGlobalVertex], predDispx)
- predDisp_array_Y.setValues([iGlobalVertex], predDispy)
- predDisp_array_Z.setValues([iGlobalVertex], predDispz)
--
-- predDisp_array_X.assemblyBegin()
-- predDisp_array_X.assemblyEnd()
-- predDisp_array_Y.assemblyBegin()
-- predDisp_array_Y.assemblyEnd()
-- predDisp_array_Z.assemblyBegin()
-- predDisp_array_Z.assemblyEnd()
-+
-+ predDisp_array_X.assemblyBegin()
-+ predDisp_array_X.assemblyEnd()
-+ predDisp_array_Y.assemblyBegin()
-+ predDisp_array_Y.assemblyEnd()
-+ predDisp_array_Z.assemblyBegin()
-+ predDisp_array_Z.assemblyEnd()
-
- # --- Calculate the residual (vector and norm) ---
- self.solidInterfaceResidual_array_X = predDisp_array_X - self.solidInterface_array_DispX
-@@ -1615,45 +1615,45 @@
- del predDisp_array_Y
- del predDisp_array_Z
-
-- return sqrt(normInterfaceResidualSquare)
-+ return sqrt(normInterfaceResidualSquare)
-
- def relaxSolidPosition(self,FSI_config):
-- """
-- Apply solid displacement under-relaxation.
-- """
-+ """
-+ Apply solid displacement under-relaxation.
-+ """
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
-
- # --- Set the Aitken coefficient for the relaxation ---
-- if FSI_config['AITKEN_RELAX'] == 'STATIC':
-- self.aitkenParam = FSI_config['AITKEN_PARAM']
-- elif FSI_config['AITKEN_RELAX'] == 'DYNAMIC':
-- self.setAitkenCoefficient(FSI_config)
-- else:
-- self.aitkenParam = 1.0
-+ if FSI_config['AITKEN_RELAX'] == 'STATIC':
-+ self.aitkenParam = FSI_config['AITKEN_PARAM']
-+ elif FSI_config['AITKEN_RELAX'] == 'DYNAMIC':
-+ self.setAitkenCoefficient(FSI_config)
-+ else:
-+ self.aitkenParam = 1.0
-
-- self.MPIPrint('Aitken under-relaxation step with parameter {}'.format(self.aitkenParam))
-+ self.MPIPrint('Aitken under-relaxation step with parameter {}'.format(self.aitkenParam))
-
- # --- Relax the solid interface position ---
- self.solidInterface_array_DispX += self.aitkenParam*self.solidInterfaceResidual_array_X
- self.solidInterface_array_DispY += self.aitkenParam*self.solidInterfaceResidual_array_Y
- self.solidInterface_array_DispZ += self.aitkenParam*self.solidInterfaceResidual_array_Z
--
-+
-
- def setAitkenCoefficient(self, FSI_config):
-- """
-- Computes the Aitken coefficients for solid displacement under-relaxation.
-- """
--
-- deltaResNormSquare = 0.0
-- prodScalRes = 0.0
--
-+ """
-+ Computes the Aitken coefficients for solid displacement under-relaxation.
-+ """
-+
-+ deltaResNormSquare = 0.0
-+ prodScalRes = 0.0
-+
- # --- Create the PETSc vector for the difference between the residuals (current and previous FSI iter) ---
-- if self.FSIIter == 0:
-- self.aitkenParam = max(FSI_config['AITKEN_PARAM'], self.aitkenParam)
-- else:
-+ if self.FSIIter == 0:
-+ self.aitkenParam = max(FSI_config['AITKEN_PARAM'], self.aitkenParam)
-+ else:
- if self.have_MPI:
- deltaResx_array_X = PETSc.Vec().create(self.comm)
- deltaResx_array_X.setType('mpi')
-@@ -1688,9 +1688,9 @@
- deltaResNormSquare_X = (deltaResx_array_X.norm())**2
- deltaResNormSquare_Y = (deltaResx_array_Y.norm())**2
- deltaResNormSquare_Z = (deltaResx_array_Z.norm())**2
-- deltaResNormSquare = deltaResNormSquare_X + deltaResNormSquare_Y + deltaResNormSquare_Z
-+ deltaResNormSquare = deltaResNormSquare_X + deltaResNormSquare_Y + deltaResNormSquare_Z
-
-- self.aitkenParam *= -prodScalRes/deltaResNormSquare
-+ self.aitkenParam *= -prodScalRes/deltaResNormSquare
-
- deltaResx_array_X.destroy()
- deltaResx_array_Y.destroy()
-@@ -1708,27 +1708,27 @@
- self.solidInterfaceResidual_array_Z.copy(self.solidInterfaceResidualnM1_array_Z)
-
- def displacementPredictor(self, FSI_config , SolidSolver, deltaT):
-- """
-- Calculates a prediciton for the solid interface position for the next time step.
-- """
-+ """
-+ Calculates a prediciton for the solid interface position for the next time step.
-+ """
-
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-+ myid = self.comm.Get_rank()
- else:
- myid = 0
-
-- if FSI_config['DISP_PRED'] == 'FIRST_ORDER':
-- self.MPIPrint("First order predictor")
-- alpha_0 = 1.0
-- alpha_1 = 0.0
-- elif FSI_config['DISP_PRED'] == 'SECOND_ORDER':
-- self.MPIPrint("Second order predictor")
-- alpha_0 = 1.0
-- alpha_1 = 0.5
-- else:
-- self.MPIPrint("No predictor")
-- alpha_0 = 0.0
-- alpha_1 = 0.0
-+ if FSI_config['DISP_PRED'] == 'FIRST_ORDER':
-+ self.MPIPrint("First order predictor")
-+ alpha_0 = 1.0
-+ alpha_1 = 0.0
-+ elif FSI_config['DISP_PRED'] == 'SECOND_ORDER':
-+ self.MPIPrint("Second order predictor")
-+ alpha_0 = 1.0
-+ alpha_1 = 0.5
-+ else:
-+ self.MPIPrint("No predictor")
-+ alpha_0 = 0.0
-+ alpha_1 = 0.0
-
- # --- Create the PETSc vectors to store the solid interface velocity ---
- if self.have_MPI == True:
-@@ -1774,18 +1774,18 @@
- # --- Fill the PETSc vectors ---
- GlobalIndex = int()
- localIndex = 0
-- for iVertex in range(self.nLocalSolidInterfaceNodes):
-- GlobalIndex = SolidSolver.getInterfaceNodeGlobalIndex(self.solidInterfaceIdentifier, iVertex)
-+ for iVertex in range(self.nLocalSolidInterfaceNodes):
-+ GlobalIndex = SolidSolver.getInterfaceNodeGlobalIndex(self.solidInterfaceIdentifier, iVertex)
- if GlobalIndex in self.SolidHaloNodeList[myid].keys():
- pass
- else:
- iGlobalVertex = self.__getGlobalIndex('solid', myid, localIndex)
-- velx = SolidSolver.getInterfaceNodeVelX(self.solidInterfaceIdentifier, iVertex)
-- vely = SolidSolver.getInterfaceNodeVelY(self.solidInterfaceIdentifier, iVertex)
-- velz = SolidSolver.getInterfaceNodeVelZ(self.solidInterfaceIdentifier, iVertex)
-- velxNm1 = SolidSolver.getInterfaceNodeVelXNm1(self.solidInterfaceIdentifier, iVertex)
-- velyNm1 = SolidSolver.getInterfaceNodeVelYNm1(self.solidInterfaceIdentifier, iVertex)
-- velzNm1 = SolidSolver.getInterfaceNodeVelZNm1(self.solidInterfaceIdentifier, iVertex)
-+ velx = SolidSolver.getInterfaceNodeVelX(self.solidInterfaceIdentifier, iVertex)
-+ vely = SolidSolver.getInterfaceNodeVelY(self.solidInterfaceIdentifier, iVertex)
-+ velz = SolidSolver.getInterfaceNodeVelZ(self.solidInterfaceIdentifier, iVertex)
-+ velxNm1 = SolidSolver.getInterfaceNodeVelXNm1(self.solidInterfaceIdentifier, iVertex)
-+ velyNm1 = SolidSolver.getInterfaceNodeVelYNm1(self.solidInterfaceIdentifier, iVertex)
-+ velzNm1 = SolidSolver.getInterfaceNodeVelZNm1(self.solidInterfaceIdentifier, iVertex)
- Vel_array_X.setValues([iGlobalVertex],velx)
- Vel_array_Y.setValues([iGlobalVertex],vely)
- Vel_array_Z.setValues([iGlobalVertex],velz)
-@@ -1822,27 +1822,27 @@
- del VelnM1_array_X, VelnM1_array_Y, VelnM1_array_Z
-
- def writeFSIHistory(self, TimeIter, time, varCoordNorm, FSIConv):
-- """
-- Write the FSI history file of the computaion.
-- """
-+ """
-+ Write the FSI history file of the computaion.
-+ """
-
- if self.have_MPI == True:
- myid = self.comm.Get_rank()
- else:
- myid = 0
--
-+
- if myid == self.rootProcess:
-- if self.unsteady:
-- if TimeIter == 0:
-- histFile = open('FSIhistory.dat', "w")
-+ if self.unsteady:
-+ if TimeIter == 0:
-+ histFile = open('FSIhistory.dat', "w")
- histFile.write("TimeIter\tTime\tFSIRes\tFSINbIter\n")
-- else:
-- histFile = open('FSIhistory.dat', "a")
-- if FSIConv:
-- histFile.write(str(TimeIter) + '\t' + str(time) + '\t' + str(varCoordNorm) + '\t' + str(self.FSIIter+1) + '\n')
-- else:
-- histFile.write(str(TimeIter) + '\t' + str(time) + '\t' + str(varCoordNorm) + '\t' + str(self.FSIIter) + '\n')
-- histFile.close()
-+ else:
-+ histFile = open('FSIhistory.dat', "a")
-+ if FSIConv:
-+ histFile.write(str(TimeIter) + '\t' + str(time) + '\t' + str(varCoordNorm) + '\t' + str(self.FSIIter+1) + '\n')
-+ else:
-+ histFile.write(str(TimeIter) + '\t' + str(time) + '\t' + str(varCoordNorm) + '\t' + str(self.FSIIter) + '\n')
-+ histFile.close()
- else:
- if self.FSIIter == 0:
- histFile = open('FSIhistory.dat', "w")
-@@ -1851,7 +1851,7 @@
- histFile = open('FSIhistory.dat', "a")
- histFile.write(str(self.FSIIter) + '\t' + str(varCoordNorm) + '\n')
- histFile.close()
--
-+
-
- self.MPIBarrier()
-
-@@ -1868,254 +1868,254 @@
- globalIndex = globalStartIndex + iLocalVertex
-
- return globalIndex
--
-+
-
- def UnsteadyFSI(self,FSI_config, FluidSolver, SolidSolver):
-- """
-- Run the unsteady FSI computation by synchronizing the fluid and solid solvers.
-- F/s interface data are exchanged through interface mapping and interpolation (if non mathcing meshes).
-- """
-+ """
-+ Run the unsteady FSI computation by synchronizing the fluid and solid solvers.
-+ F/s interface data are exchanged through interface mapping and interpolation (if non mathcing meshes).
-+ """
-
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-- numberPart = self.comm.Get_size()
-+ myid = self.comm.Get_rank()
-+ numberPart = self.comm.Get_size()
- else:
- myid = 0
- numberPart = 1
-
-- # --- Set some general variables for the unsteady computation --- #
-- deltaT = FSI_config['UNST_TIMESTEP'] # physical time step
-- totTime = FSI_config['UNST_TIME'] # physical simulation time
-- NbFSIIterMax = FSI_config['NB_FSI_ITER'] # maximum number of FSI iteration (for each time step)
-- FSITolerance = FSI_config['FSI_TOLERANCE'] # f/s interface tolerance
-- TimeIterTreshold = 0 # time iteration from which we allow the solid to deform
--
-- if FSI_config['RESTART_SOL'] == 'YES':
-- startTime = FSI_config['START_TIME']
-- NbTimeIter = ((totTime)/deltaT)-1
-- time = startTime
-- TimeIter = FSI_config['RESTART_ITER']
-- else:
-- NbTimeIter = (totTime/deltaT)-1 # number of time iterations
-- time = 0.0 # initial time
-- TimeIter = 0 # initial time iteration
--
-- NbTimeIter = int(NbTimeIter) # be sure that NbTimeIter is an integer
--
-- varCoordNorm = 0.0 # FSI residual
-- FSIConv = False # FSI convergence flag
--
-- self.MPIPrint('\n**********************************')
-- self.MPIPrint('* Begin unsteady FSI computation *')
-- self.MPIPrint('**********************************\n')
--
-- # --- Initialize the coupled solution --- #
-- #If restart (DOES NOT WORK YET)
-- if FSI_config['RESTART_SOL'] == 'YES':
-- TimeIterTreshold = -1
-- FluidSolver.setTemporalIteration(TimeIter)
-- if myid == self.rootProcess:
-- SolidSolver.outputDisplacements(FluidSolver.getInterRigidDispArray(), True)
-+ # --- Set some general variables for the unsteady computation --- #
-+ deltaT = FSI_config['UNST_TIMESTEP'] # physical time step
-+ totTime = FSI_config['UNST_TIME'] # physical simulation time
-+ NbFSIIterMax = FSI_config['NB_FSI_ITER'] # maximum number of FSI iteration (for each time step)
-+ FSITolerance = FSI_config['FSI_TOLERANCE'] # f/s interface tolerance
-+ TimeIterTreshold = 0 # time iteration from which we allow the solid to deform
-+
-+ if FSI_config['RESTART_SOL'] == 'YES':
-+ startTime = FSI_config['START_TIME']
-+ NbTimeIter = ((totTime)/deltaT)-1
-+ time = startTime
-+ TimeIter = FSI_config['RESTART_ITER']
-+ else:
-+ NbTimeIter = (totTime/deltaT)-1 # number of time iterations
-+ time = 0.0 # initial time
-+ TimeIter = 0 # initial time iteration
-+
-+ NbTimeIter = int(NbTimeIter) # be sure that NbTimeIter is an integer
-+
-+ varCoordNorm = 0.0 # FSI residual
-+ FSIConv = False # FSI convergence flag
-+
-+ self.MPIPrint('\n**********************************')
-+ self.MPIPrint('* Begin unsteady FSI computation *')
-+ self.MPIPrint('**********************************\n')
-+
-+ # --- Initialize the coupled solution --- #
-+ #If restart (DOES NOT WORK YET)
-+ if FSI_config['RESTART_SOL'] == 'YES':
-+ TimeIterTreshold = -1
-+ FluidSolver.setTemporalIteration(TimeIter)
-+ if myid == self.rootProcess:
-+ SolidSolver.outputDisplacements(FluidSolver.getInterRigidDispArray(), True)
-+ if self.have_MPI == True:
-+ self.comm.barrier()
-+ FluidSolver.setInitialMesh(True)
-+ if myid == self.rootProcess:
-+ SolidSolver.displacementPredictor(FluidSolver.getInterRigidDispArray())
- if self.have_MPI == True:
-- self.comm.barrier()
-- FluidSolver.setInitialMesh(True)
-- if myid == self.rootProcess:
-- SolidSolver.displacementPredictor(FluidSolver.getInterRigidDispArray())
-- if self.have_MPI == True:
-- self.comm.barrier()
-- if myid == self.rootProcess:
-- SolidSolver.updateSolution()
-- #If no restart
-- else:
-- self.MPIPrint('Setting FSI initial conditions')
-+ self.comm.barrier()
-+ if myid == self.rootProcess:
-+ SolidSolver.updateSolution()
-+ #If no restart
-+ else:
-+ self.MPIPrint('Setting FSI initial conditions')
- if myid in self.solidSolverProcessors:
-- SolidSolver.setInitialDisplacements()
-+ SolidSolver.setInitialDisplacements()
- self.getSolidInterfaceDisplacement(SolidSolver)
-- self.interpolateSolidPositionOnFluidMesh(FSI_config)
-- self.setFluidInterfaceVarCoord(FluidSolver)
-- FluidSolver.SetInitialMesh() # if there is an initial deformation in the solid, it has to be communicated to the fluid solver
-- self.MPIPrint('\nFSI initial conditions are set')
-- self.MPIPrint('Beginning time integration\n')
--
-- # --- External temporal loop --- #
-- while TimeIter <= NbTimeIter:
--
-- if TimeIter > TimeIterTreshold:
-- NbFSIIter = NbFSIIterMax
-- self.MPIPrint('\n*************** Enter Block Gauss Seidel (BGS) method for strong coupling FSI on time iteration {} ***************'.format(TimeIter))
-- else:
-- NbFSIIter = 1
--
-- self.FSIIter = 0
-- FSIConv = False
-- FluidSolver.PreprocessExtIter(TimeIter) # set some parameters before temporal fluid iteration
--
-- # --- Internal FSI loop --- #
-- while self.FSIIter <= (NbFSIIter-1):
-+ self.interpolateSolidPositionOnFluidMesh(FSI_config)
-+ self.setFluidInterfaceVarCoord(FluidSolver)
-+ FluidSolver.SetInitialMesh() # if there is an initial deformation in the solid, it has to be communicated to the fluid solver
-+ self.MPIPrint('\nFSI initial conditions are set')
-+ self.MPIPrint('Beginning time integration\n')
-+
-+ # --- External temporal loop --- #
-+ while TimeIter <= NbTimeIter:
-+
-+ if TimeIter > TimeIterTreshold:
-+ NbFSIIter = NbFSIIterMax
-+ self.MPIPrint('\n*************** Enter Block Gauss Seidel (BGS) method for strong coupling FSI on time iteration {} ***************'.format(TimeIter))
-+ else:
-+ NbFSIIter = 1
-+
-+ self.FSIIter = 0
-+ FSIConv = False
-+ FluidSolver.PreprocessExtIter(TimeIter) # set some parameters before temporal fluid iteration
-
-- self.MPIPrint("\n>>>> Time iteration {} / FSI iteration {} <<<<".format(TimeIter,self.FSIIter))
-+ # --- Internal FSI loop --- #
-+ while self.FSIIter <= (NbFSIIter-1):
-
-- # --- Mesh morphing step (displacements interpolation, displacements communication, and mesh morpher call) --- #
-- self.interpolateSolidPositionOnFluidMesh(FSI_config)
-+ self.MPIPrint("\n>>>> Time iteration {} / FSI iteration {} <<<<".format(TimeIter,self.FSIIter))
-+
-+ # --- Mesh morphing step (displacements interpolation, displacements communication, and mesh morpher call) --- #
-+ self.interpolateSolidPositionOnFluidMesh(FSI_config)
- self.MPIPrint('\nPerforming dynamic mesh deformation (ALE)...\n')
- self.setFluidInterfaceVarCoord(FluidSolver)
- FluidSolver.DynamicMeshUpdate(TimeIter)
--
-- # --- Fluid solver call for FSI subiteration --- #
-- self.MPIPrint('\nLaunching fluid solver for one single dual-time iteration...')
-+
-+ # --- Fluid solver call for FSI subiteration --- #
-+ self.MPIPrint('\nLaunching fluid solver for one single dual-time iteration...')
- self.MPIBarrier()
-- FluidSolver.ResetConvergence()
-- FluidSolver.Run()
-+ FluidSolver.ResetConvergence()
-+ FluidSolver.Run()
- self.MPIBarrier()
-
-- # --- Surface fluid loads interpolation and communication --- #
-- self.MPIPrint('\nProcessing interface fluid loads...\n')
-+ # --- Surface fluid loads interpolation and communication --- #
-+ self.MPIPrint('\nProcessing interface fluid loads...\n')
- self.MPIBarrier()
-- self.getFluidInterfaceNodalForce(FSI_config, FluidSolver)
-+ self.getFluidInterfaceNodalForce(FSI_config, FluidSolver)
- self.MPIBarrier()
-- if TimeIter > TimeIterTreshold:
-- self.interpolateFluidLoadsOnSolidMesh(FSI_config)
-- self.setSolidInterfaceLoads(SolidSolver, FSI_config, time)
-+ if TimeIter > TimeIterTreshold:
-+ self.interpolateFluidLoadsOnSolidMesh(FSI_config)
-+ self.setSolidInterfaceLoads(SolidSolver, FSI_config, time)
-
-- # --- Solid solver call for FSI subiteration --- #
-- self.MPIPrint('\nLaunching solid solver for a single time iteration...\n')
-+ # --- Solid solver call for FSI subiteration --- #
-+ self.MPIPrint('\nLaunching solid solver for a single time iteration...\n')
- if myid in self.solidSolverProcessors:
-- if FSI_config['CSD_SOLVER'] == 'NATIVE':
-- SolidSolver.timeIteration(time)
-- elif FSI_config['CSD_SOLVER'] == 'METAFOR' or FSI_config['CSD_SOLVER'] == 'GETDP' or FSI_config['CSD_SOLVER'] == 'TESTER':
-- SolidSolver.run(time-deltaT, time)
--
-- # --- Compute and monitor the FSI residual --- #
-- varCoordNorm = self.computeSolidInterfaceResidual(SolidSolver)
-- self.MPIPrint('\nFSI displacement norm : {}\n'.format(varCoordNorm))
-- if varCoordNorm < FSITolerance:
-- FSIConv = True
-- break
-+ if FSI_config['CSD_SOLVER'] == 'NATIVE':
-+ SolidSolver.timeIteration(time)
-+ elif FSI_config['CSD_SOLVER'] == 'METAFOR' or FSI_config['CSD_SOLVER'] == 'GETDP' or FSI_config['CSD_SOLVER'] == 'TESTER':
-+ SolidSolver.run(time-deltaT, time)
-+
-+ # --- Compute and monitor the FSI residual --- #
-+ varCoordNorm = self.computeSolidInterfaceResidual(SolidSolver)
-+ self.MPIPrint('\nFSI displacement norm : {}\n'.format(varCoordNorm))
-+ if varCoordNorm < FSITolerance:
-+ FSIConv = True
-+ break
-
-- # --- Relaxe the solid position --- #
-+ # --- Relaxe the solid position --- #
- self.MPIPrint('\nProcessing interface displacements...\n')
-- self.relaxSolidPosition(FSI_config)
--
-- self.FSIIter += 1
-- # --- End OF FSI loop --- #
-+ self.relaxSolidPosition(FSI_config)
-+
-+ self.FSIIter += 1
-+ # --- End OF FSI loop --- #
-
- self.MPIBarrier()
-
-- # --- Update the FSI history file --- #
-- if TimeIter > TimeIterTreshold:
-- self.MPIPrint('\nBGS is converged (strong coupling)')
-- self.writeFSIHistory(TimeIter, time, varCoordNorm, FSIConv)
--
-- # --- Update, monitor and output the fluid solution before the next time step ---#
-- FluidSolver.Update()
-- FluidSolver.Monitor(TimeIter)
-- FluidSolver.Output(TimeIter)
--
-- if TimeIter >= TimeIterTreshold:
-- if myid in self.solidSolverProcessors:
-- # --- Output the solid solution before thr next time step --- #
-- SolidSolver.writeSolution(time, self.FSIIter, TimeIter, NbTimeIter)
--
-- # --- Displacement predictor for the next time step and update of the solid solution --- #
-- self.MPIPrint('\nSolid displacement prediction for next time step')
-- self.displacementPredictor(FSI_config, SolidSolver, deltaT)
-+ # --- Update the FSI history file --- #
-+ if TimeIter > TimeIterTreshold:
-+ self.MPIPrint('\nBGS is converged (strong coupling)')
-+ self.writeFSIHistory(TimeIter, time, varCoordNorm, FSIConv)
-+
-+ # --- Update, monitor and output the fluid solution before the next time step ---#
-+ FluidSolver.Update()
-+ FluidSolver.Monitor(TimeIter)
-+ FluidSolver.Output(TimeIter)
-+
-+ if TimeIter >= TimeIterTreshold:
-+ if myid in self.solidSolverProcessors:
-+ # --- Output the solid solution before thr next time step --- #
-+ SolidSolver.writeSolution(time, self.FSIIter, TimeIter, NbTimeIter)
-+
-+ # --- Displacement predictor for the next time step and update of the solid solution --- #
-+ self.MPIPrint('\nSolid displacement prediction for next time step')
-+ self.displacementPredictor(FSI_config, SolidSolver, deltaT)
- if myid in self.solidSolverProcessors:
-- SolidSolver.updateSolution()
--
-- TimeIter += 1
-- time += deltaT
-- #--- End of the temporal loop --- #
-+ SolidSolver.updateSolution()
-+
-+ TimeIter += 1
-+ time += deltaT
-+ #--- End of the temporal loop --- #
-
- self.MPIBarrier()
-
-- self.MPIPrint('\n*************************')
-- self.MPIPrint('* End FSI computation *')
-- self.MPIPrint('*************************\n')
-+ self.MPIPrint('\n*************************')
-+ self.MPIPrint('* End FSI computation *')
-+ self.MPIPrint('*************************\n')
-
- def SteadyFSI(self, FSI_config,FluidSolver, SolidSolver):
-- """
-- Runs the steady FSI computation by synchronizing the fluid and solid solver with data exchange at the f/s interface.
-- """
-+ """
-+ Runs the steady FSI computation by synchronizing the fluid and solid solver with data exchange at the f/s interface.
-+ """
-
- if self.have_MPI == True:
-- myid = self.comm.Get_rank()
-- numberPart = self.comm.Get_size()
-+ myid = self.comm.Get_rank()
-+ numberPart = self.comm.Get_size()
- else:
- myid = 0
- numberPart = 1
-
-- # --- Set some general variables for the steady computation --- #
-- NbIter = FSI_config['NB_EXT_ITER'] # number of fluid iteration at each FSI step
-- NbFSIIterMax = FSI_config['NB_FSI_ITER'] # maximum number of FSI iteration (for each time step)
-- FSITolerance = FSI_config['FSI_TOLERANCE'] # f/s interface tolerance
-- varCoordNorm = 0.0
--
-- self.MPIPrint('\n********************************')
-- self.MPIPrint('* Begin steady FSI computation *')
-- self.MPIPrint('********************************\n')
-- self.MPIPrint('\n*************** Enter Block Gauss Seidel (BGS) method for strong coupling FSI ***************')
-+ # --- Set some general variables for the steady computation --- #
-+ NbIter = FSI_config['NB_EXT_ITER'] # number of fluid iteration at each FSI step
-+ NbFSIIterMax = FSI_config['NB_FSI_ITER'] # maximum number of FSI iteration (for each time step)
-+ FSITolerance = FSI_config['FSI_TOLERANCE'] # f/s interface tolerance
-+ varCoordNorm = 0.0
-+
-+ self.MPIPrint('\n********************************')
-+ self.MPIPrint('* Begin steady FSI computation *')
-+ self.MPIPrint('********************************\n')
-+ self.MPIPrint('\n*************** Enter Block Gauss Seidel (BGS) method for strong coupling FSI ***************')
-
- self.getSolidInterfaceDisplacement(SolidSolver)
-
-- # --- External FSI loop --- #
-- self.FSIIter = 0
-- while self.FSIIter < NbFSIIterMax:
-- self.MPIPrint("\n>>>> FSI iteration {} <<<<".format(self.FSIIter))
-- self.MPIPrint('\nLaunching fluid solver for a steady computation...')
-- # --- Fluid solver call for FSI subiteration ---#
-- Iter = 0
-- FluidSolver.ResetConvergence()
-- while Iter < NbIter:
-- FluidSolver.PreprocessExtIter(Iter)
-- FluidSolver.Run()
-- StopIntegration = FluidSolver.Monitor(Iter)
-- FluidSolver.Output(Iter)
-- if StopIntegration:
-- break;
-- Iter += 1
--
-- # --- Surface fluid loads interpolation and communication ---#
-- self.MPIPrint('\nProcessing interface fluid loads...\n')
-+ # --- External FSI loop --- #
-+ self.FSIIter = 0
-+ while self.FSIIter < NbFSIIterMax:
-+ self.MPIPrint("\n>>>> FSI iteration {} <<<<".format(self.FSIIter))
-+ self.MPIPrint('\nLaunching fluid solver for a steady computation...')
-+ # --- Fluid solver call for FSI subiteration ---#
-+ Iter = 0
-+ FluidSolver.ResetConvergence()
-+ while Iter < NbIter:
-+ FluidSolver.PreprocessExtIter(Iter)
-+ FluidSolver.Run()
-+ StopIntegration = FluidSolver.Monitor(Iter)
-+ FluidSolver.Output(Iter)
-+ if StopIntegration:
-+ break;
-+ Iter += 1
-+
-+ # --- Surface fluid loads interpolation and communication ---#
-+ self.MPIPrint('\nProcessing interface fluid loads...\n')
- self.MPIBarrier()
-- self.getFluidInterfaceNodalForce(FSI_config, FluidSolver)
-+ self.getFluidInterfaceNodalForce(FSI_config, FluidSolver)
- self.MPIBarrier()
-- self.interpolateFluidLoadsOnSolidMesh(FSI_config)
-- self.setSolidInterfaceLoads(SolidSolver, FSI_config, 0.05)
--
-- # --- Solid solver call for FSI subiteration --- #
-- self.MPIPrint('\nLaunching solid solver for a static computation...\n')
-+ self.interpolateFluidLoadsOnSolidMesh(FSI_config)
-+ self.setSolidInterfaceLoads(SolidSolver, FSI_config, 0.05)
-+
-+ # --- Solid solver call for FSI subiteration --- #
-+ self.MPIPrint('\nLaunching solid solver for a static computation...\n')
- if myid in self.solidSolverProcessors:
-- if FSI_config['CSD_SOLVER'] == 'NATIVE':
-- SolidSolver.staticComputation()
-+ if FSI_config['CSD_SOLVER'] == 'NATIVE':
-+ SolidSolver.staticComputation()
- else:
- SolidSolver.run(0.0, 0.05)
-- SolidSolver.writeSolution(0.0, self.FSIIter, Iter, NbIter)
-+ SolidSolver.writeSolution(0.0, self.FSIIter, Iter, NbIter)
-
-- # --- Compute and monitor the FSI residual --- #
-- varCoordNorm = self.computeSolidInterfaceResidual(SolidSolver)
-- self.MPIPrint('\nFSI displacement norm : {}\n'.format(varCoordNorm))
-+ # --- Compute and monitor the FSI residual --- #
-+ varCoordNorm = self.computeSolidInterfaceResidual(SolidSolver)
-+ self.MPIPrint('\nFSI displacement norm : {}\n'.format(varCoordNorm))
- self.writeFSIHistory(0, 0.0, varCoordNorm, False)
-- if varCoordNorm < FSITolerance:
-- break
-+ if varCoordNorm < FSITolerance:
-+ break
-
- # --- Relaxe the solid displacement and update the solid solution --- #
- self.MPIPrint('\nProcessing interface displacements...\n')
-- self.relaxSolidPosition(FSI_config)
-+ self.relaxSolidPosition(FSI_config)
- if myid in self.solidSolverProcessors:
- SolidSolver.updateSolution()
--
-- # --- Mesh morphing step (displacement interpolation, displacements communication, and mesh morpher call) --- #
-- self.interpolateSolidPositionOnFluidMesh(FSI_config)
-- self.MPIPrint('\nPerforming static mesh deformation...\n')
-- self.setFluidInterfaceVarCoord(FluidSolver)
-- FluidSolver.StaticMeshUpdate()
-- self.FSIIter += 1
-+
-+ # --- Mesh morphing step (displacement interpolation, displacements communication, and mesh morpher call) --- #
-+ self.interpolateSolidPositionOnFluidMesh(FSI_config)
-+ self.MPIPrint('\nPerforming static mesh deformation...\n')
-+ self.setFluidInterfaceVarCoord(FluidSolver)
-+ FluidSolver.StaticMeshUpdate()
-+ self.FSIIter += 1
-
- self.MPIBarrier()
-
-- self.MPIPrint('\nBGS is converged (strong coupling)')
-- self.MPIPrint(' ')
-- self.MPIPrint('*************************')
-- self.MPIPrint('* End FSI computation *')
-- self.MPIPrint('*************************')
-- self.MPIPrint(' ')
-+ self.MPIPrint('\nBGS is converged (strong coupling)')
-+ self.MPIPrint(' ')
-+ self.MPIPrint('*************************')
-+ self.MPIPrint('* End FSI computation *')
-+ self.MPIPrint('*************************')
-+ self.MPIPrint(' ')
-diff -Naur old/SU2_PY/FSI/PitchPlungeAirfoilStructuralTester.py new/SU2_PY/FSI/PitchPlungeAirfoilStructuralTester.py
---- old/SU2_PY/FSI/PitchPlungeAirfoilStructuralTester.py 2020-05-01 19:09:18.000000000 +0300
-+++ new/SU2_PY/FSI/PitchPlungeAirfoilStructuralTester.py 2020-05-10 16:17:07.000000000 +0300
-@@ -174,9 +174,9 @@
-
- with open(self.Config_file) as configfile:
- while 1:
-- line = configfile.readline()
-- if not line:
-- break
-+ line = configfile.readline()
-+ if not line:
-+ break
-
- # remove line returns
- line = line.strip('\r\n')
-@@ -189,41 +189,41 @@
- this_value = line[1].strip()
-
- for case in switch(this_param):
-- #integer values
-- #if case("NB_FSI_ITER") :
-- #self.Config[this_param] = int(this_value)
-- #break
--
-- #float values
-- if case("DELTA_T") : pass
-- if case("START_TIME") : pass
-- if case("STOP_TIME") : pass
-- if case("SPRING_MASS") : pass
-- if case("INERTIA_FLEXURAL") : pass
-- if case("SPRING_STIFFNESS") : pass
-- if case("SPRING_DAMPING") : pass
-- if case("TORSIONAL_STIFFNESS") : pass
-- if case("TORSIONAL_DAMPING") : pass
-- if case("CORD") : pass
-- if case("FLEXURAL_AXIS") : pass
-- if case("GRAVITY_CENTER") : pass
-- if case("INITIAL_DISP") : pass
-- if case("INITIAL_ANGLE") : pass
-- if case("RHO") :
-- self.Config[this_param] = float(this_value)
-- break
--
-- #string values
-- if case("TIME_MARCHING") : pass
-- if case("MESH_FILE") : pass
-- if case("CSD_SOLVER") : pass
-- if case("MOVING_MARKER") : pass
-- if case("STRUCT_TYPE") :
-- self.Config[this_param] = this_value
-- break
-+ #integer values
-+ #if case("NB_FSI_ITER") :
-+ #self.Config[this_param] = int(this_value)
-+ #break
-+
-+ #float values
-+ if case("DELTA_T") : pass
-+ if case("START_TIME") : pass
-+ if case("STOP_TIME") : pass
-+ if case("SPRING_MASS") : pass
-+ if case("INERTIA_FLEXURAL") : pass
-+ if case("SPRING_STIFFNESS") : pass
-+ if case("SPRING_DAMPING") : pass
-+ if case("TORSIONAL_STIFFNESS") : pass
-+ if case("TORSIONAL_DAMPING") : pass
-+ if case("CORD") : pass
-+ if case("FLEXURAL_AXIS") : pass
-+ if case("GRAVITY_CENTER") : pass
-+ if case("INITIAL_DISP") : pass
-+ if case("INITIAL_ANGLE") : pass
-+ if case("RHO") :
-+ self.Config[this_param] = float(this_value)
-+ break
-+
-+ #string values
-+ if case("TIME_MARCHING") : pass
-+ if case("MESH_FILE") : pass
-+ if case("CSD_SOLVER") : pass
-+ if case("MOVING_MARKER") : pass
-+ if case("STRUCT_TYPE") :
-+ self.Config[this_param] = this_value
-+ break
-
-- if case():
-- print(this_param + " is an invalid option !")
-+ if case():
-+ print(this_param + " is an invalid option !")
- break
-
- def __readSU2Mesh(self):
-@@ -233,78 +233,78 @@
- print('Opened mesh file ' + self.Mesh_file + '.')
- while 1:
- line = meshfile.readline()
-- if not line:
-- break
-+ if not line:
-+ break
-
-- pos = line.find('NDIM')
-- if pos != -1:
-- line = line.strip('\r\n')
-+ pos = line.find('NDIM')
-+ if pos != -1:
-+ line = line.strip('\r\n')
- line = line.split("=",1)
-- self.nDim = int(line[1])
-- continue
--
-- pos = line.find('NELEM')
-- if pos != -1:
-- line = line.strip('\r\n')
-+ self.nDim = int(line[1])
-+ continue
-+
-+ pos = line.find('NELEM')
-+ if pos != -1:
-+ line = line.strip('\r\n')
- line = line.split("=",1)
-- self.nElem = int(line[1])
-- continue
-+ self.nElem = int(line[1])
-+ continue
-
-- pos = line.find('NPOIN')
-- if pos != -1:
-- line = line.strip('\r\n')
-+ pos = line.find('NPOIN')
-+ if pos != -1:
-+ line = line.strip('\r\n')
- line = line.split("=",1)
-- self.nPoint = int(line[1])
-+ self.nPoint = int(line[1])
- for iPoint in range(self.nPoint):
-- self.node.append(Point())
-- line = meshfile.readline()
-- line = line.strip('\r\n')
-- line = line.split(' ',self.nDim)
-- x = float(line[0])
-- y = float(line[1])
-+ self.node.append(Point())
-+ line = meshfile.readline()
-+ line = line.strip('\r\n')
-+ line = line.split(' ',self.nDim)
-+ x = float(line[0])
-+ y = float(line[1])
- z = 0.0
-- if self.nDim == 3:
-- z = float(line[2])
-- self.node[iPoint].SetCoord((x,y,z))
-+ if self.nDim == 3:
-+ z = float(line[2])
-+ self.node[iPoint].SetCoord((x,y,z))
- self.node[iPoint].SetCoord0((x,y,z))
-- self.node[iPoint].SetCoord_n((x,y,z))
-- continue
-+ self.node[iPoint].SetCoord_n((x,y,z))
-+ continue
-
-- pos = line.find('NMARK')
-- if pos != -1:
-- line = line.strip('\r\n')
-+ pos = line.find('NMARK')
-+ if pos != -1:
-+ line = line.strip('\r\n')
- line = line.split("=",1)
-- self.nMarker = int(line[1])
-- continue
-+ self.nMarker = int(line[1])
-+ continue
-
-- pos = line.find('MARKER_TAG')
-- if pos != -1:
-- line = line.strip('\r\n')
-- line = line.replace(" ", "")
-+ pos = line.find('MARKER_TAG')
-+ if pos != -1:
-+ line = line.strip('\r\n')
-+ line = line.replace(" ", "")
- line = line.split("=",1)
-- markerTag = line[1]
-- if markerTag == self.FSI_marker:
-- self.markers[markerTag] = []
-- line = meshfile.readline()
-- line = line.strip('\r\n')
-- line = line.split("=",1)
-- nElem = int(line[1])
-- for iElem in range(nElem):
-- line = meshfile.readline()
-- line = line.strip('\r\n')
-- line = line.split(' ',1)
-- elemType = int(line[0])
-- if elemType == 3:
-- nodes = line[1].split(' ', 1)
-- if not int(nodes[0]) in self.markers[markerTag]:
-- self.markers[markerTag].append(int(nodes[0]))
-- if not int(nodes[1]) in self.markers[markerTag]:
-- self.markers[markerTag].append(int(nodes[1]))
-- else:
-- print("Element type {} is not recognized !!".format(elemType))
-- continue
-- else:
-- continue
-+ markerTag = line[1]
-+ if markerTag == self.FSI_marker:
-+ self.markers[markerTag] = []
-+ line = meshfile.readline()
-+ line = line.strip('\r\n')
-+ line = line.split("=",1)
-+ nElem = int(line[1])
-+ for iElem in range(nElem):
-+ line = meshfile.readline()
-+ line = line.strip('\r\n')
-+ line = line.split(' ',1)
-+ elemType = int(line[0])
-+ if elemType == 3:
-+ nodes = line[1].split(' ', 1)
-+ if not int(nodes[0]) in self.markers[markerTag]:
-+ self.markers[markerTag].append(int(nodes[0]))
-+ if not int(nodes[1]) in self.markers[markerTag]:
-+ self.markers[markerTag].append(int(nodes[1]))
-+ else:
-+ print("Element type {} is not recognized !!".format(elemType))
-+ continue
-+ else:
-+ continue
-
- print("Number of dimensions: {}".format(self.nDim))
- print("Number of elements: {}".format(self.nElem))
-@@ -441,23 +441,23 @@
- Coord_n = self.node[iPoint].GetCoord_n()
-
- if self.Unsteady:
-- r = Coord_n - self.centerOfRotation_n
-- else:
-- r = Coord - self.centerOfRotation
-+ r = Coord_n - self.centerOfRotation_n
-+ else:
-+ r = Coord - self.centerOfRotation
-
-- rotCoord = rotMatrix.dot(r)
-+ rotCoord = rotMatrix.dot(r)
-
- newCoord = newCenter + rotCoord
- newVel[0] = Centerdot[0]+psidot*(newCoord[1]-newCenter[1])
-- newVel[1] = Centerdot[1]-psidot*(newCoord[0]-newCenter[0])
-- newVel[2] = Centerdot[2]+0.0
-+ newVel[1] = Centerdot[1]-psidot*(newCoord[0]-newCenter[0])
-+ newVel[2] = Centerdot[2]+0.0
-
- self.node[iPoint].SetCoord((newCoord[0], newCoord[1], newCoord[2]))
- self.node[iPoint].SetVel((newVel[0], newVel[1], newVel[2]))
-
-- if initialize:
-- self.node[iPoint].SetCoord_n((newCoord[0], newCoord[1], newCoord[2]))
-- self.node[iPoint].SetVel_n((newVel[0], newVel[1], newVel[2]))
-+ if initialize:
-+ self.node[iPoint].SetCoord_n((newCoord[0], newCoord[1], newCoord[2]))
-+ self.node[iPoint].SetVel_n((newVel[0], newVel[1], newVel[2]))
-
- self.centerOfRotation = np.copy(newCenter)
-
-diff -Naur old/SU2_PY/FSI/io/FSI_config.py new/SU2_PY/FSI/io/FSI_config.py
---- old/SU2_PY/FSI/io/FSI_config.py 2020-05-01 19:09:18.000000000 +0300
-+++ new/SU2_PY/FSI/io/FSI_config.py 2020-05-10 16:17:07.000000000 +0300
-@@ -58,23 +58,23 @@
- self.readConfig()
-
- def __str__(self):
-- tempString = str()
-- for key, value in self._ConfigContent.items():
-- tempString += "{} = {}\n".format(key,value)
-- return tempString
-+ tempString = str()
-+ for key, value in self._ConfigContent.items():
-+ tempString += "{} = {}\n".format(key,value)
-+ return tempString
-
- def __getitem__(self,key):
-- return self._ConfigContent[key]
-+ return self._ConfigContent[key]
-
- def __setitem__(self, key, value):
-- self._ConfigContent[key] = value
-+ self._ConfigContent[key] = value
-
- def readConfig(self):
- input_file = open(self.ConfigFileName)
- while 1:
-- line = input_file.readline()
-- if not line:
-- break
-+ line = input_file.readline()
-+ if not line:
-+ break
- # remove line returns
- line = line.strip('\r\n')
- # make sure it has useful data
-@@ -86,46 +86,46 @@
- this_value = line[1].strip()
-
- for case in switch(this_param):
-- #integer values
-- if case("NDIM") : pass
-- #if case("MESH_DEF_LIN_ITER") : pass
-- #if case("MESH_DEF_NONLIN_ITER") : pass
-- if case("RESTART_ITER") : pass
-- if case("NB_EXT_ITER") : pass
-- if case("NB_FSI_ITER") :
-- self._ConfigContent[this_param] = int(this_value)
-- break
-+ #integer values
-+ if case("NDIM") : pass
-+ #if case("MESH_DEF_LIN_ITER") : pass
-+ #if case("MESH_DEF_NONLIN_ITER") : pass
-+ if case("RESTART_ITER") : pass
-+ if case("NB_EXT_ITER") : pass
-+ if case("NB_FSI_ITER") :
-+ self._ConfigContent[this_param] = int(this_value)
-+ break
-
-- #float values
-+ #float values
- if case("RBF_RADIUS") : pass
-- if case("AITKEN_PARAM") : pass
-- if case("START_TIME") : pass
-- if case("UNST_TIMESTEP") : pass
-- if case("UNST_TIME") : pass
-- if case("FSI_TOLERANCE") :
-- self._ConfigContent[this_param] = float(this_value)
-- break
--
-- #string values
-- if case("CFD_CONFIG_FILE_NAME") : pass
-- if case("CSD_SOLVER") : pass
-- if case("CSD_CONFIG_FILE_NAME") : pass
-- if case("RESTART_SOL") : pass
-- if case("MATCHING_MESH") : pass
-+ if case("AITKEN_PARAM") : pass
-+ if case("START_TIME") : pass
-+ if case("UNST_TIMESTEP") : pass
-+ if case("UNST_TIME") : pass
-+ if case("FSI_TOLERANCE") :
-+ self._ConfigContent[this_param] = float(this_value)
-+ break
-+
-+ #string values
-+ if case("CFD_CONFIG_FILE_NAME") : pass
-+ if case("CSD_SOLVER") : pass
-+ if case("CSD_CONFIG_FILE_NAME") : pass
-+ if case("RESTART_SOL") : pass
-+ if case("MATCHING_MESH") : pass
- if case("MESH_INTERP_METHOD") : pass
-- if case("DISP_PRED") : pass
-- if case("AITKEN_RELAX") : pass
-- if case("TIME_MARCHING") : pass
-- if case("INTERNAL_FLOW") :
-- #if case("MESH_DEF_METHOD") : pass
-- self._ConfigContent[this_param] = this_value
-- break
--
-- if case():
-- print(this_param + " is an invalid option !")
-- break
-- #end for
--
-+ if case("DISP_PRED") : pass
-+ if case("AITKEN_RELAX") : pass
-+ if case("TIME_MARCHING") : pass
-+ if case("INTERNAL_FLOW") :
-+ #if case("MESH_DEF_METHOD") : pass
-+ self._ConfigContent[this_param] = this_value
-+ break
-+
-+ if case():
-+ print(this_param + " is an invalid option !")
-+ break
-+ #end for
-+
-
-
- #def dump()
next reply other threads:[~2021-01-05 15:22 UTC|newest]
Thread overview: 7+ messages / expand[flat|nested] mbox.gz Atom feed top
2021-01-05 15:21 Andrew Ammerlaan [this message]
2021-01-05 15:21 ` [gentoo-commits] repo/proj/guru:master commit in: sci-physics/SU2/files/, sci-physics/SU2/ Andrew Ammerlaan
-- strict thread matches above, loose matches on Subject: below --
2021-03-10 20:02 [gentoo-commits] repo/proj/guru:dev commit in: sci-physics/SU2/, sci-physics/SU2/files/ Sergey Torokhov
2020-12-09 23:40 Sergey Torokhov
2020-10-10 0:29 Sergey Torokhov
2020-06-16 14:34 Sergey Torokhov
2020-05-11 23:04 Sergey Torokhov
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