- Ce3p.sipf database: formfactor for Ce3+ ion coefficients FF improved
*singleion*extended to ouput optional M(Q)*setup_mcdiff_in*options were blocking negative x y, therefore modified code thus it can accept negative x y in phasediagram*mcdisp.jq*contains now hklblocknumber= lines moreover mcdisp calculates scaled interation parameters to enable better fitting keeping TN constant if in mcdisp.par after the hkl of the first q vector a number is given, then scaled interaction parameters are computed such that their highest eigenvalue agrees with this number. Scaled parameters are saved in results/mcdisp_scaled.j and here follow standard deviations computed with the scaled parameters sta_scaled sta4_scaled*makenn*comments in output file removed to smooth iterative usage*splitfile*option -c introduced to split at columns value changes*ic1ion bug for quasielastic beyond dipolar scattering fixed (spin exp value was not subtracted from matrix elements)**rotateBLm*bug reading Blm with sign fixed*mcphas2jvx*bug for nonortho primitive lattices fixed*getvalue*linux bug fixed

Martin Rotter 2017-01-10