|
block_diag_ilu
|
public |
Incomplete LU factorization of block diagonal matrices with weak sub-/super-diagonals.
|
2023-06-16 |
|
periodictable
|
public |
Extensible periodic table for python
|
2023-06-16 |
|
sym
|
public |
Unified wrapper to symbolic manipulation libraries in Python.
|
2023-06-16 |
|
skopt
|
public |
No Summary
|
2023-06-16 |
|
levmar
|
public |
No Summary
|
2023-06-16 |
|
pytest-flakes
|
public |
No Summary
|
2023-06-16 |
|
pytest-pep8
|
public |
No Summary
|
2023-06-16 |
|
symcxx
|
public |
Fast symbolic manipulation in Python.
|
2023-06-16 |
|
batemaneq
|
public |
batemaneq provides a Python package for evaluating the Bateman equation
|
2023-06-16 |
|
pysym
|
public |
Minimal symbolic manipulation framework
|
2023-06-16 |
|
chempy
|
public |
Python package useful for (physical) chemistry
|
2023-06-16 |
|
finitediff
|
public |
No Summary
|
2023-06-16 |
|
pyneqsys
|
public |
Solve symbolically defined systems of non-linear equations numerically.
|
2023-06-16 |
|
pycvodes
|
public |
Python wrapper around cvodes (from the sundials library)
|
2023-06-16 |
|
pygslodeiv2
|
public |
Python binding for odeiv2 interface from GNU Scientific Library (GSL)
|
2023-06-16 |
|
pyodesys
|
public |
Straightforward numerical integration of systems of ordinary differential equations
|
2023-06-16 |
|
pyodeint
|
public |
Python wrapper around odeint (from the boost C++ library)
|
2023-06-16 |
|
lapack
|
None |
No Summary
|
2023-06-16 |
|
pykinsol
|
public |
Python wrapper around KINSOL (from the SUNDIALS library)
|
2023-06-16 |
|
chemreac
|
None |
Python package for modelling chemical kinetics with diffusion and drift
|
2023-06-16 |
|
pycodeexport
|
None |
Python package for codegeneration.
|
2023-06-16 |
|
pycompilation
|
None |
Package for compilation (meta programming).
|
2023-06-16 |
|
quantities
|
None |
Physical quantities with units, based upon Numpy
|
2023-06-16 |
