MnSi Xray F2 calculation gives only zeros
Hi Juan, I'm using CrysFML to compute the F2 for X-rays. Some materials result in all F2 being zeros.
The code I'm using is https://gitlab.com/soleil-data-treatment/soleil-software-projects/cif2hkl which is short calls:
- ReadN_set_Xtal_Structure
- Hkl_Uni or Hkl_Gen_SXtal
- Structure_Factors
Do you have a hint to explain/fix this ?