Hi,
I am solving a linear system (say linear heat conduction) with many
different materials (blockID) whose material properties are uncertain.
My goal is to use a RB approach to build the ROM. However, while building
the snapshots, for every new sample, I need to reassemble the system
Hi,
I have a solution vector with locally owned and locally relevant dofs. I
want to compute its L2-norm. Using the l2_norm() on it caused a Trilinos
error (I was going to compute the squared of the L2 norm, then do an MPI
Allreduce on the resulting values).
So, I decided to code it "by hand"
; On 3/1/19 8:54 PM, Jean Ragusa wrote:
> >
> > I have a solution vector with locally owned and locally relevant dofs. I
> want
> > to compute its L2-norm. Using the l2_norm() on it caused a Trilinos
> error (I
> > was going to compute the squared of the