DRAFT: Enable new optional flags for petsc single double precisions#4139
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rreho wants to merge 4 commits into
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DRAFT: Enable new optional flags for petsc single double precisions#4139rreho wants to merge 4 commits into
rreho wants to merge 4 commits into
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| self.cfg.update( | ||
| 'configopts', | ||
| f'--with-precision={precision}' | ||
| ) |
| 'configopts', | ||
| f'--with-scalar-type={scalar}' | ||
| ) | ||
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||
| if scalar not in ['real', 'complex']: | ||
| raise EasyBuildError(f"Invalid scalar_type: {scalar}") | ||
|
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| # ----------------------------- | ||
| # PETSc scientific configuration | ||
| # ----------------------------- | ||
|
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| deps=["ScaLAPACK"] | ||
| else: | ||
| deps = ["FFTW", "ScaLAPACK"] | ||
|
|
| # FFTW, ScaLAPACK | ||
| deps = ["FFTW", "ScaLAPACK"] | ||
| if precision == 'single': | ||
| deps=["ScaLAPACK"] |
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||
| # FFTW, ScaLAPACK | ||
| deps = ["FFTW", "ScaLAPACK"] | ||
| if precision == 'single': |
Member
|
@rreho If you build with the various options, do you get different library names? It would be great if you do as otherwise there would be a name clash and it wouldn't be possible. |
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With this commit I added few extra config options to enable real, complex, single and double precision compilation.
We would like to introduce a for loop that compiles in a single run the options alltogether and it's something to do for future work @nicspalla