- recommended program for single ion properties is now singleion (works for all modules)
- spinsfromq new: triple q option, piping to mcphas.tst, scale moments
- spins: -f option enabled to read mcphas.tst, always output spins.out
ready to be used for mcdiff
- pointc output creates automaticalle files results/pointc.Blm and results/pointc.Lllm with just the CF parameters
- mcdisp option -ignore_non_hermitian_matrix_error introduced , eigensolvers updated, option -jqe introduced to output all eigenvalues of J(q) to file mcdisp.jq
- simannfit options -n, -p introduced, for storage of parametersets and probing parspace during fitting.
- cif2mcphas program to create mcphase input files from crystallographic information in cif files
- mcdisp.jq has now a col 4 with qincr for plotting purposes
- bugs fixed in convolute2d, rhoso1ion, module brillouin, so1ion Blm input for m odd, getvalue
