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Cargo.toml
@@ -4,7 +4,7 @@ version = "2.1.0"
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authors = ["Radovan Bast <bast@users.noreply.github.com>"]
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description = "Numerical integration grid for molecules."
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license = "MPL-2.0"
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-edition = "2018"
+edition = "2021"
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readme = "README.md"
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homepage = "https://github.com/dftlibs/numgrid/"
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