IABSD.fr/ports/math/py-scipy
Branch :
Log
| Author | Commit | Date | CI | Message |
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cedd0e2b | 2010-07-18 10:50:11 | REVISION | |
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f6c04155 | 2010-05-28 15:11:51 | bump after fortran move to ports and don't put the compiler into run depends | |
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18fe3c3a | 2010-05-23 15:51:45 | use fortran module make sure we pick the amd includes (appear to affect gcc3 also) | |
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816c0235 | 2010-03-01 12:06:02 | a few more rotten eggs | |
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6e9b2ea6 | 2009-06-29 10:10:03 | the ARPACK library gets pulled in by the configure scripts if present; record it as a LIB_DEPENDS and bump PKGNAME. | |
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5bc386b9 | 2009-04-05 18:08:34 | Add dependency on math/umfpack to avoid it being accidently detected at build time. Also fix a build issue. Breakage spotted by naddy@. ok naddy@ | |
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d2387ab0 | 2009-02-16 14:42:37 | SciPy (pronounced "Sigh Pie") is open-source software for mathematics, science, and engineering. It includes modules for statistics, optimization, integration, linear algebra, Fourier transforms, signal and image processing, genetic algorithms, ODE solvers, and more. It is also the name of a very popular conference on scientific programming with Python. The SciPy library depends on NumPy, which provides convenient and fast N-dimensional array manipulation. The SciPy library is built to work with NumPy arrays, and provides many user-friendly and efficient numerical routines such as routines for numerical integration and optimization. Together, they run on all popular operating systems, are quick to install, and are free of charge. NumPy and SciPy are easy to use, but powerful enough to be depended upon by some of the world's leading scientists and engineers. If you need to manipulate numbers on a computer and display or publish the results, give SciPy a try! ok ajacoutot@ |