XuShuqi7

Sqw_monitor didn't work in McStas-3.1 for instrument ILL_IN5_Spots

1

Hi, my name is Shuqi Xu, currently working remotely for the HighNESS project of ESS. I am using McStas-3.1 + NCrystal-3.2.0 to simulate the measurements performed at IN5 provided by...

Material with large atom numbers will result in error when using the default d-spacing 0.2 Angstrom

5

Hi @tkittel, I am using NCrystal-v-3.7.1 in MAC OSX system. The material ncmat file can be found in: https://github.com/highness-eu/ncmat-clathrates/blob/main/HighNESS_1088D2O_192O2_sg1_ClathrateHydrate-sII.ncmat which is composed of over 3000 atoms in a cubic lattice...