RDMA Processing code
This instrument is retired.
nimbus must be run first to produce a netCDF file and corresponding '.cnts.rdma' text file. Run rdmap which all ask for the name of the '.cnts.rdma' file. This file has a pointer back to the netCDF file. Pressure and temperature (PSXC & ATX) are read from the netCDF file. Processor loops over the 'counts' records from the text file. A new set of matrix co-efficients and cell diameters are generated for the given pressure/temperature (rmda_mat.cc). Then the inversion (rdma_inv.cc) is called with the 'counts' array, the matrix co-efficients and the new diameters. This produces concentrations, which are then stuffed back into the netCDF file by rdmap.
rdma_mat.cc and rdma_inv.cc are source files that came with the RDMA. I have modified them so that they can be called by the wrapper program I wrote rdmap.cc. rmda_mat.cc and rdma_inv.cc produce many text files, these can be found in ${DATA_DIR}/rdma/dma/inv/[input|output].
The orginal directory has some of the original code that was given to me to work with.