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Update: README for openblas link flags.
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README.md

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@@ -64,11 +64,11 @@ currently detect existing GFortran or Intel fortran installations.__
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### How do I compile with BLAS/LAPACK?
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The optimized OpenBLAS library is included with the GCC installation.
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Use the link flag `-lopenblas` or add the following to your `fpm.toml` file:
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Use the link flags `-llapack -lblas` or add the following to your `fpm.toml` file:
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```toml
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[build]
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link = "openblas"
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link = ["lapack", "blas"]
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```
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### How do I uninstall?

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