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formatting
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app.py
CHANGED
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@@ -207,9 +207,9 @@ warning_message += " now please take caution when analyzing the results of this"
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warning_message += " application."
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warning_message += "<br> Additionally, we have provided the 110 PBE correction method"
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warning_message += " from <a href='https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/67252d617be152b1d0b2c1ef/original/a-simple-linear-relation-solves-unphysical-dft-energy-corrections.pdf' target='_blank'>Rohr et al (2024)</a
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message = '{}
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warning_message
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)
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message += "<br>Built with <a href='https://pymatgen.org/' target='_blank'>Pymatgen</a> and <a href='https://docs.crystaltoolkit.org/' target='_blank'>Crystal Toolkit</a>.<br>"
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warning_message += " application."
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warning_message += "<br> Additionally, we have provided the 110 PBE correction method"
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warning_message += " from <a href='https://chemrxiv.org/engage/api-gateway/chemrxiv/assets/orp/resource/item/67252d617be152b1d0b2c1ef/original/a-simple-linear-relation-solves-unphysical-dft-energy-corrections.pdf' target='_blank'>Rohr et al (2024)</a>."
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message = '{} <br><br> Generate a phase diagram for a set of elements using LeMat-Bulk data.'.format(
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warning_message
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)
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message += "<br>Built with <a href='https://pymatgen.org/' target='_blank'>Pymatgen</a> and <a href='https://docs.crystaltoolkit.org/' target='_blank'>Crystal Toolkit</a>.<br>"
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