- 30 Aug, 2016 3 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
The generic real double and single precision kernels are basically identical, thus one can use the same template for them. Since Fortran lacks proper templates, the template is produced with preprocessor defines
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- 29 Aug, 2016 1 commit
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Andreas Marek authored
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- 17 Aug, 2016 1 commit
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Andreas Marek authored
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- 16 Aug, 2016 4 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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- 11 Aug, 2016 1 commit
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Andreas Marek authored
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- 10 Aug, 2016 5 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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- 09 Aug, 2016 4 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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- 08 Aug, 2016 1 commit
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Andreas Marek authored
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- 07 Aug, 2016 1 commit
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Andreas Marek authored
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- 05 Aug, 2016 9 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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- 04 Aug, 2016 7 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
A random matrix is set up, and then result = a**T * 2*b is computed this is compared with the result of plain scalapack routines and the maximum norm of "scalapack - elpa" is computed (should be zero on machine precision)
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Andreas Marek authored
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Andreas Marek authored
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- 03 Aug, 2016 3 commits
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Andreas Marek authored
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Andreas Marek authored
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Andreas Marek authored
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