Analysis mode: Default
Sum of squares error: [[SSE.toFixed(4)]] |
Refine FWHM |
Refine cell parameters
| Mineral name | AMCSD Code # | Mass % | FWHM | a | b | c | α | β | γ | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| [[ phase.name ]] | [[ phase.amcsd ]] | [[ parseFloat(phase.pct).toFixed(1) ]] | [[ parseFloat(phase.fwhm).toFixed(3) ]] | [[ parseFloat(phase.cp[0]).toFixed(4) ]] | [[ parseFloat(phase.cp[1]).toFixed(4) ]] | [[ parseFloat(phase.cp[2]).toFixed(4) ]] | [[ phase.cp[3] ]] | [[ parseFloat(phase.cp[3]).toFixed(4) ]] | [[ phase.cp[4] ]] | [[ parseFloat(phase.cp[4]).toFixed(4) ]] | [[ phase.cp[5] ]] | [[ parseFloat(phase.cp[5]).toFixed(4) ]] | |||||||||
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Initializing phases...
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If trying again doesn't work, try performing refinements in the following order (advanced options required):
- Analyze with both "refine FWHM" and "refine cell parameters" unchecked
- Analyze with only "refine cell parameters" checked
- Analyze with both "refine FWHM" and "refine cell parameters" checked
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