CrysFML issueshttps://code.ill.fr/scientific-software/crysfml/-/issues2023-10-02T16:21:50+02:00https://code.ill.fr/scientific-software/crysfml/-/issues/6MnSi Xray F2 calculation gives only zeros2023-10-02T16:21:50+02:00Emmanuel FarhiMnSi Xray F2 calculation gives only zerosHi Juan,
I'm using CrysFML to compute the F2 for X-rays. Some materials result in all F2 being zeros.
- [MnSi.cif](/uploads/bb381eebf56bdc12f914168543b29114/MnSi.cif)
The code I'm using is https://gitlab.com/soleil-data-treatment/solei...Hi Juan,
I'm using CrysFML to compute the F2 for X-rays. Some materials result in all F2 being zeros.
- [MnSi.cif](/uploads/bb381eebf56bdc12f914168543b29114/MnSi.cif)
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 ?