/dports/cad/py-ezdxf/ezdxf-0.16.3/tests/test_06_math/ |
H A D | test_627_bspline_basis.py | 10 basis_functions = [Basis] variable
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/dports/science/libmsym/libmsym-0.2.3-paper/bindings/python/libmsym/ |
H A D | libmsym.py | 176 basis_functions = [] variable in SALC 413 def __init__(self, elements=[], basis_functions=[], point_group=""): argument 489 def _set_basis_functions(self, basis_functions): argument 579 def basis_functions(self): member in Context 583 def basis_functions(self, basis_functions): argument
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/dports/science/v_sim/v_sim-3.8.0/lib/plug-ins/msym/libmsym/bindings/python/libmsym/ |
H A D | libmsym.py | 176 basis_functions = [] variable in SALC 413 def __init__(self, elements=[], basis_functions=[], point_group=""): argument 489 def _set_basis_functions(self, basis_functions): argument 579 def basis_functions(self): member in Context 583 def basis_functions(self, basis_functions): member in Context
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/dports/math/libmesh/libmesh-1.6.2/include/reduced_basis/ |
H A D | rb_evaluation.h | 255 std::vector<std::unique_ptr<NumericVector<Number>>> basis_functions; variable
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/dports/science/libmsym/libmsym-0.2.3-paper/bindings/python/examples/ |
H A D | msympy_example.py | 35 basis_functions = [set_basis(e) for e in elements] variable
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/dports/science/v_sim/v_sim-3.8.0/lib/plug-ins/msym/libmsym/bindings/python/examples/ |
H A D | msympy_example.py | 35 basis_functions = [set_basis(e) for e in elements] variable
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/dports/science/py-gpaw/gpaw-21.6.0/gpaw/xc/gllb/ |
H A D | contribution.py | 21 def initialize_from_atomic_orbitals(self, basis_functions): argument
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H A D | nonlocalfunctional.py | 103 def initialize_from_atomic_orbitals(self, basis_functions): argument
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H A D | c_response.py | 453 def initialize_from_atomic_orbitals(self, basis_functions): argument
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/dports/science/py-gpaw/gpaw-21.6.0/gpaw/wavefunctions/ |
H A D | fdpw.py | 329 def initialize_wave_functions_from_basis_functions(self, argument
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H A D | fd.py | 263 def initialize_from_lcao_coefficients(self, basis_functions): argument
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H A D | pw.py | 1249 def initialize_from_lcao_coefficients(self, basis_functions): argument
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/dports/science/ALPSCore/ALPSCore-2.2.0/gf/test/ |
H A D | mesh_test.cpp | 449 std::vector<pp_type> basis_functions; in TEST() local 485 std::vector<pp_type> basis_functions; in TEST() local 521 std::vector<pp_type> basis_functions; in TEST() local
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/dports/science/qmcpack/qmcpack-3.11.0/src/QMCHamiltonians/ |
H A D | DensityMatrices1B.h | 80 CompositeSPOSet basis_functions; variable
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/dports/graphics/py-geomdl/geomdl-5.2.10/geomdl/ |
H A D | helpers.py | 230 def basis_functions(degree, knot_vector, spans, knots): function
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/dports/science/py-gpaw/gpaw-21.6.0/gpaw/ |
H A D | density.py | 305 def initialize_from_atomic_densities(self, basis_functions): argument
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/dports/science/py-abipy/abipy-0.9.0/abipy/electrons/ |
H A D | lobster.py | 1012 …def __init__(self, basis_set=None, basis_functions=None, include_orbitals=None, atom_pairs=None, d… argument
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/dports/science/ALPSCore/ALPSCore-2.2.0/gf/include/alps/gf/ |
H A D | mesh.hpp | 1084 numerical_mesh(double b, const std::vector<piecewise_polynomial<T> >&basis_functions, in numerical_mesh()
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