By default, the code is compiled with a finite-difference (FDTD) Maxwell solver. In order to run the code with a spectral solver, you need to:
Install (or load) an MPI-enabled version of FFTW. For instance, for Debian, this can be done with :
apt-get install libfftw3-dev libfftw3-mpi-dev
Set the environment variable
FFTW_HOME
to the path for FFTW. For instance, for Debian, this is done with :export FFTW_HOME=/usr/
Set
USE_PSATD=TRUE
when compiling: :make -j 4 USE_PSATD=TRUE
See rzgeometry
for using the spectral solver with USE_RZ. Additional steps are needed. PSATD is compatible with single precision, but please note that, on CPU, FFTW needs to be compiled with option --enable-float
.