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processing:start
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processing:start [2019/06/07 15:50] matthias |
processing:start [2019/06/07 16:00] (current) matthias [Workflow: Getting a list of grains and their orientations] |
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| But even when you are working with real data, you can compare your results with the outcome of the simulation to prove if they are reasonable. | But even when you are working with real data, you can compare your results with the outcome of the simulation to prove if they are reasonable. | ||
| - | [[workflow:training|Click here to train your workflow with a simulated dataset.]] | + | [[processing:workflow_training|Click here to train your workflow with a simulated dataset.]] |
| - | ===== Workflow: Getting grains and their orientations ===== | + | ===== Workflow: Find out the phases in your sample and their cell parameters ===== |
| + | This step is actually not part of the MGC but a normal Rietveld refinement. However, it is a necessary step for further processing workflows. | ||
| + | ===== Workflow: Getting a list of grains and their orientations ===== | ||
| + | This workflow will provide you with a list of grains, as well as an orientation of each single grain in your sample. [[processing:workflow_dac_data|Click here when you feel ready to rock]] | ||
| + | ===== ... ===== | ||
| + | More to come ... | ||
processing/start.1559922609.txt.gz · Last modified: 2019/06/07 15:50 by matthias
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