Command line tutorials¶
Each tutorial runs one example from a terminal: load its project, fit it and write its report. The same examples have tutorials for every interface; the all tutorials page lists them side by side.
| Getting started |
|---|
| La₀.₅Ba₀.₅CoO₃ on HRPTCubic perovskite · La and Ba sharing one site · Profile, background, displacements |
| Your own assistant: La₀.₅Ba₀.₅CoO₃ on HRPTCubic perovskite · La and Ba sharing one site · Profile, background, displacements |
| Powder |
| ZnCu₃(OD)₆Cl₂ on HRPTHerbertsmithite · Deuterated kagome antiferromagnet · Bérar-Baldinozzi asymmetry |
| Co₂SiO₄ on D20Olivine · Coordinates, displacements and oxygen occupancies |
| Co₂SiO₄ on D20 at 2.3 KOlivine at 2.3 K · Magnetic structure, k = 0 |
| LiNiO₂ on ECHIDNALayered oxide · Li/Ni site mixing · Occupancy constraints · TCH × FCJ asymmetry |
| Y₂O₃ on SPODIAnisotropic β tensors tied by site symmetry · Coordinates, profile and background |
| YAlO₃ and Al₂O₃ on SPODI2 phases at 3 K · Shared Bérar-Baldinozzi profile · Cylinder absorption |
| Si on SEPDSilicon standard · Jorgensen–Von Dreele profile · Time-of-flight neutron powder data |
| CeCoAl₃ on POLARISStructure and time-of-flight profile fit · 24-term Chebyshev background |
| CeO₂ on PEARLNBS SRM 674a standard · Calibration and profile fit · 6-term polynomial background |
| La₀.₅Ba₀.₅CoO₃ and Si on a McStas instrument2 phases · Simulated TOF pattern · Jorgensen profile |
| PbSO₄ on a laboratory diffractometerRietveld round-robin data · Cu Kα doublet · Bérar-Baldinozzi asymmetry |
| La(Ti,Cr,Mn,Fe,Co,Ni,Cu)O₃ on P02.1High-entropy perovskite · Seven cations on one site · Synchrotron X-ray |
| Single crystal |
| Tb₂Ti₂O₇ on HEiDiSingle crystal · Anisotropic displacements and extinction from a rough start |
| Pr₂NiO₄ on 5C2Single crystal · Anisotropic displacements and coordinates from a rough start |
| Simulation |
| Multiple datasets |
| Na₂Ca₃Al₂F₁₄ on WISHAll five detector bank pairs fitted jointly · Jorgensen–Von Dreele profile · Per-bank calibration |
| Ferrite and austenite on BEERInstrument calibration · 2 McStas-simulated banks fitted jointly · Per-bank zero and resolution |
| PbSO₄ on D1A and a laboratory diffractometerRietveld round-robin data · Neutron and X-ray patterns fitted jointly |
| Co₂SiO₄ on D20, cooling scanCooling scan · 213 patterns from 497.4 to 2.3 K, fitted from 2.3 K up with the magnetic structure |
| LATP and AlPO₄ on BM013 phases · 73 synchrotron patterns · Linked displacement parameters |
| Co₂SiO₄ on HEiDi |
| Taurine on SENJUSingle crystal · Time of flight · Six datasets · Anisotropic displacements |