Simon Stähler, Martin van Driel, Ludwig Auer, Kasra Hosseini, Tarje Nissen-Meyer
This program is free software: you can redistribute it and/or modify it under the terms of the GNU General Public License as published by the Free Software Foundation, version 3 of the License.
If you use this program for your work, please cite:
Simon C. Stähler, Martin van Driel, Ludwig Auer, Kasra Hosseini, Karin Sigloch, and Tarje Nissen-Meyer: MC Kernel: Broadband Waveform Sensitivity Kernels for Seismic Tomography, Geophysical Research Abstracts, Vol. 18, EGU2016-7020-2, 2016
To download the current developer version, use git clone
git clone https://github.com/seismology/mc_kernel
MC Kernel needs a recent Fortran compiler (gfortran 4.8 or later), an MPI installation, the NetCDF library for accessing the wavefield files, the FFTW library for Fourier transforms. The installation of these libraries can be done by hand on desktop machines or using modules on HPC environments. The recommended submit script uses Python and needs NetCDF4
Since Ubuntu 14.04LTS, the system libraries can be used:
- sudo apt-get install gfortran libnetcdff5 libnetcdf-dev libfftw3-dev openmpi-bin libopenmpi-dev
We recommend using Homebrew to download and compile the necessary libraries. Be careful to add the --with-fortran argument while installing any library. Otherwise, only C libraries are installed. If you did install the libraries before without the --with-fortran argument, it may be necessary to remove and reinstall them.
Be sure to load modules for Fortran, NetCDF, FFTW. On SuperMUC, the necessary commands are
module load fortran module load netcdf/mpi module load fftw
Using the code requires computation of a global seismic wavefield using AxiSEM. Please refer to the AxiSEM documentation on how to do this. An set of example wavefields with a dominant period of 40s can be downloaded:
wget https://www.geophysik.uni-muenchen.de/~staehler/kerner_wavefields.tar.bz2 tar -xvf kerner_wavefields.tar.bz2
Change into the download directory and copy the included template files into the main directory
cd kerner ./copy_templates.sh
The file make_mc_kerner.macros allows you to modify the compiler name and compiler flags according to your system. To compile, use
to run a set of tests (wavefields downloaded in the previous step are necessary for the tests to complete).
To run the code, a convenient submit script is available:
python submit.py -n NSLAVES JOB_NAME
This creates a run directory JOB_NAME, puts the default input files there and starts a MPI job with one master and NSLAVES worker tasks. In this simple form, it uses default values stored in the files CMTSOLUTION, receivers.dat, filters.dat and stf_20s.dat together with AxiSEM wavefields in ./wavefield/fwd and ./wavefield/bwd.
Modifying the settings for the run is possible by setting one of the options of submit.py, which can be queried by
python submit.py -h
MC Kerner comes with a set of simple Python plotting scripts to visualize kernels and the seismograms they are based on. They can be found in the folder pyfiles and need a few extra programs to run:
- Paraview (version >= 4.3)
- Python packages matplotlib and wand
To run the scripts change into the job directory
python ../pyfiles/plot_all_seismograms.py pvpython ../pyfiles/plot_all_kernels.py python ../pyfiles/create_composites.py
The python package manager Anaconda installs his own version of gfortran, which interferes with the system version and the MPI libraries. A solution is to replace the compiler name FC and the MPIRUN variable in make_mc_kerner.macros with absolute paths
FC = /usr/bin/mpif90