This tutorial teaches you how to get to your first test case in DGSWEM, the experimental discontinous galerkin method counterpart for ADCIRC, on TACC systems.
Obtaining DGSWEM
There is a C version of DGSWEM and a Fortran version. We will focus on DGSWEM-Fortran, which can be obtained from a github repo (it’s private so you have to ask around).
Building DGSWEM
DGSWEM comes with its own makefile.
make sure you have intel compilers on
cd into the /work directory and run “make all”. This will automatically compile and link your program based on your runtime environment.
You should get a adcprep, adcpost, dgswem, and dgswem_serial binary
Building on Frontera
Load the necessary modules:
module load TACC intel/23.1.0 impi
This loads the Intel compilers for Fortran and C: ifort
and icx
, as well as MPI. Then run make all
as above.
Building on Vista
On the new machine Vista, we will instead use NVIDIA compilers. Here we can choose between the regular CPU version and a GPU-accelerated version (still in development). First, load the necessary modules by running
module load TACC
The Fortran compiler is now nvfortran
and the C and C++ compilers nvc
and nvc++
.
CPU version
This is the default version. To compile, run
cd work make compiler=nvhpc all
GPU version
This code is maintained in a separate branch gpu
. Run
git fetch --all git checkout gpu
to sync this branch. Then compile:
cd work make all
Build a test case
Zach from the water institute has graciously lended us a program to build a test case, which we will adapt for DGSWEM:
. This code will generate us a rectangular beach with some incoming waves, with a specified amount of elements. Let’s create a 1000 element case for now.python slopingbeach.py 1000 sb1000
output: sb1000 (mesh file), sb1000.15 (control file), sb1000.info (metadata)
Adapting the Test Case
The control file will have two options that are not valid in DGSWEM currently:
IM = 511112 Change this to 0.
NOUTGE = -3 (DGSWEM does not read NETCDF output yet). Change this to 1.
Prepping the Test Case
Make sure to have the fort.dg file in your directory, which contains some dgswem-specific options for it to read. Run ./adcprep. It will ask for the number of MPI ranks you want to run on, and the names of the input files.
Running the Test Case
Run ./padcirc (it doesn’t have write cores like adcirc). Afterwards run ./adcpost to grab and agglomerate the partitioned output files into one file.
Congrats! You have just run your first test case of dgswem!