- 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
