SPINS Development Plans: Difference between revisions
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# DOCUMENTATION | # DOCUMENTATION | ||
#* add a list of papers that have used SPINS | |||
# I/O in NETCDF | # I/O in NETCDF | ||
# Upper boundary condition (not clustering grid points at top) | # Upper boundary condition (not clustering grid points at top) |
Revision as of 09:55, 26 October 2017
Things to add
- Diagnostics
- Richardson number
- APE - requires density to be density anomaly (fix when density is from equation of state)
- Q and R
- Mixing and Stirring
- Energy flux through a plane
- Area/Volume of a region meeting a specified criterion
- Volume integrals of mapped grids require knowledge of hill (multiple by dx*dy*dz*(1-hill(ii)) instead of dx*dy*dz)
- output diagnostics at optional time-steps (to be step in spins.conf)
- Chains and planes
- Verbosity flag for outputs
- Verbosity flag for debugging
- Increase/Decrease resolution by padding the spectra with zeros
- Make clean will clean all subdirectories in cases folder
Things to improve
- DOCUMENTATION
- add a list of papers that have used SPINS
- I/O in NETCDF
- Upper boundary condition (not clustering grid points at top)
- Filter parameters and understanding
- Mapped grids still use an inverted vertical grid
- increase the time allotted for dumping
- random number generator uses the processor rank as a seed, maybe use time and rank?
- derivative.cpp use spins.deriv.conf (set in Options.cpp, but overwrite in case file);
- change spins.conf type from FOURIER to PERIODIC
Issues
- Scaling in mapped cases
- Update software packages