Coverage for pySDC/projects/DAE/sweepers/semiImplicitDAEMPI.py: 100%
31 statements
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1from mpi4py import MPI
3from pySDC.projects.DAE.sweepers.fullyImplicitDAEMPI import SweeperDAEMPI
4from pySDC.projects.DAE.sweepers.semiImplicitDAE import SemiImplicitDAE
7class SemiImplicitDAEMPI(SweeperDAEMPI, SemiImplicitDAE):
8 r"""
9 Custom sweeper class to implement the fully-implicit SDC parallelized across the nodes for solving fully-implicit DAE problems of the form
11 .. math::
12 u' = f(u, z, t),
14 .. math::
15 0 = g(u, z, t)
17 More detailed description can be found in ``semiImplicitDAE.py``. To parallelize SDC across the method the idea is to use a diagonal :math:`\mathbf{Q}_\Delta` to have solves of the implicit system on each node that can be done in parallel since they are fully decoupled from values of previous nodes. First such diagonal :math:`\mathbf{Q}_\Delta` were developed in [1]_. Years later intensive theory about the topic was developed in [2]_. For the DAE case these ideas were basically transferred.
19 Note
20 ----
21 For more details of implementing a sweeper enabling parallelization across the method we refer to documentation in [generic_implicit_MPI.py](https://github.com/Parallel-in-Time/pySDC/blob/master/pySDC/implementations/sweeper_classes/generic_implicit_MPI.py) and [fullyImplicitDAEMPI.py](https://github.com/Parallel-in-Time/pySDC/blob/master/pySDC/projects/DAE/sweepers/fullyImplicitDAEMPI.py).
23 For parallelization across the method for semi-explicit DAEs, differential and algebraic parts have to be treated separately. In ``integrate()`` these parts needs to be collected separately, otherwise information would get lost.
25 Reference
26 ---------
27 .. [1] R. Speck. Parallelizing spectral deferred corrections across the method. Comput. Vis. Sci. 19, No. 3-4, 75-83 (2018).
28 .. [2] G. Čaklović, T. Lunet, S. Götschel, D. Ruprecht. Improving Efficiency of Parallel Across the Method Spectral Deferred Corrections. Preprint, arXiv:2403.18641 [math.NA] (2024).
29 """
31 def integrate(self, last_only=False):
32 """
33 Integrates the gradient. Note that here only the differential part is integrated, i.e., the
34 integral over the algebraic part is zero. ``me`` serves as buffer, and root process ``m``
35 stores the result of integral at node :math:`\tau_m` there.
37 Parameters
38 ----------
39 last_only : bool, optional
40 Integrate only the last node for the residual or all of them.
42 Returns
43 -------
44 me : list of dtype_u
45 Containing the integral as values.
46 """
48 L = self.level
49 P = L.prob
51 me = P.dtype_u(P.init, val=0.0)
52 for m in [self.coll.num_nodes - 1] if last_only else range(self.coll.num_nodes):
53 integral = P.dtype_u(P.init, val=0.0)
54 integral.diff[:] = L.dt * self.coll.Qmat[m + 1, self.rank + 1] * L.f[self.rank + 1].diff[:]
55 recvBuf = me[:] if m == self.rank else None
56 self.comm.Reduce(integral, recvBuf, root=m, op=MPI.SUM)
58 return me
60 def update_nodes(self):
61 r"""
62 Updates values of ``u`` and ``f`` at collocation nodes. This correspond to a single iteration of the
63 preconditioned Richardson iteration in **"ordinary"** SDC.
64 """
66 L = self.level
67 P = L.prob
69 # only if the level has been touched before
70 assert L.status.unlocked
72 integral = self.integrate()
73 integral.diff[:] -= L.dt * self.QI[self.rank + 1, self.rank + 1] * L.f[self.rank + 1].diff[:]
74 integral.diff[:] += L.u[0].diff[:]
76 u_approx = P.dtype_u(integral)
78 u0 = P.dtype_u(P.init)
79 u0.diff[:], u0.alg[:] = L.f[self.rank + 1].diff[:], L.u[self.rank + 1].alg[:]
81 u_new = P.solve_system(
82 SemiImplicitDAE.F,
83 u_approx,
84 L.dt * self.QI[self.rank + 1, self.rank + 1],
85 u0,
86 L.time + L.dt * self.coll.nodes[self.rank],
87 )
89 L.f[self.rank + 1].diff[:] = u_new.diff[:]
90 L.u[self.rank + 1].alg[:] = u_new.alg[:]
92 integral = self.integrate()
93 L.u[self.rank + 1].diff[:] = L.u[0].diff[:] + integral.diff[:]
95 # indicate presence of new values at this level
96 L.status.updated = True
98 return None