| 1 | # Load file and create input workspaces |
|---|
| 2 | LoadAscii(Filename="PG3_15035-3.dat", OutputWorkspace="PG3_15035", Unit="TOF") |
|---|
| 3 | |
|---|
| 4 | CreateLeBailFitInput(FullprofParameterFile=r'pg3_bank3_step_b40k.irf',GenerateBraggReflections='1', |
|---|
| 5 | LatticeConstant='4.1568899999999998',InstrumentParameterWorkspace='PG3_Bank3',BraggPeakParameterWorkspace='ReflectionTable') |
|---|
| 6 | |
|---|
| 7 | Load(Filename="PG3_15035_BkgdParameters.nxs", OutputWorkspace="PG3_15035_BkgdParameters") |
|---|
| 8 | |
|---|
| 9 | # Set up sequential refinement |
|---|
| 10 | RefinePowderDiffProfileSeq( |
|---|
| 11 | InputWorkspace = "PG3_15035", |
|---|
| 12 | WorkspaceIndex = 0, |
|---|
| 13 | InputProfileWorkspace = "PG3_Bank3", |
|---|
| 14 | InputBraggPeaksWorkspace = "ReflectionTable", |
|---|
| 15 | InputBackgroundParameterWorkspace = "PG3_15035_BkgdParameters", |
|---|
| 16 | StartX = 10000., |
|---|
| 17 | EndX = 79000., |
|---|
| 18 | FunctionOption = "Setup", |
|---|
| 19 | ProfileType = "Thermal neutron Back-to-back exponential convoluted with pseudo-voigt", |
|---|
| 20 | BackgroundType = "Polynomial", |
|---|
| 21 | ProjectID = "Test001") |
|---|
| 22 | |
|---|
