| /dports/java/eclipse/eclipse.platform.releng.aggregator-R4_16/eclipse.platform.swt/bundles/org.eclipse.swt/Eclipse SWT/win32/org/eclipse/swt/widgets/ |
| H A D | DirectoryDialog.java | 150 IShellItem psi = new IShellItem(ppv[0]); in open() local
167 IShellItem psi = new IShellItem(ppv[0]); in open() local
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| /dports/science/nwchem/nwchem-7b21660b82ebd85ef659f6fba7e1e73433b0bd0a/src/nwpw/pspw/dplot/ |
| H A D | ELF.F | 22 subroutine generate_ELF(npack1,ne,psi,dn,elf) argument
26 complex*16 psi(npack1,ne) local
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| /dports/science/nwchem-data/nwchem-7.0.2-release/src/nwpw/pspw/dplot/ |
| H A D | ELF.F | 22 subroutine generate_ELF(npack1,ne,psi,dn,elf) argument
26 complex*16 psi(npack1,ne) local
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| /dports/science/madness/madness-ebb3fd7/src/apps/tdse/ |
| H A D | tdse4.cc | 402 void converge(World& world, functionT& potn, functionT& pote, functionT& pot, functionT& psi, doubl… in converge()
438 …onT APPLY(const complex_operatorT* Ge, const complex_operatorT* Gn, const complex_functionT& psi) { in APPLY()
518 const complex_functionT& psi0, const complex_functionT& psi) { in print_stats()
552 complex_functionT psi; in wave_function_load() local
554 ar & psi; in wave_function_load() local
558 void wave_function_store(World& world, int step, const complex_functionT& psi) { in wave_function_store()
560 ar & psi; in wave_function_store() local
570 complex_functionT& psi, complex_functionT& psi0, in loadbal()
584 Function<T,4>& psi) { in initial_loadbal()
630 complex_functionT psi = wave_function_load(world, step); // The wave function at time t in propagate() local
[all …]
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| /dports/science/qmcpack/qmcpack-3.11.0/src/QMCWaveFunctions/ |
| H A D | SPOSet.cpp | 36 ValueVector_t& psi, in evaluateDetRatios()
65 ValueVector_t& psi, in evaluateVGL_spin()
167 ValueVector_t& psi, in evaluateVGH()
176 ValueVector_t& psi, in evaluateVGHGH()
206 void SPOSet::evaluate_spin(const ParticleSet& P, int iat, ValueVector_t& psi, ValueVector_t& dpsi) in evaluate_spin()
213 void SPOSet::evaluate(const ParticleSet& P, PosType& r, ValueVector_t& psi) in evaluate()
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| H A D | EinsplineSet.cpp | 57 Vector<double>& psi) in EinsplineMultiEval()
69 Vector<double>& psi, in EinsplineMultiEval()
78 Vector<double>& psi, in EinsplineMultiEval()
87 Vector<double>& psi, in EinsplineMultiEval()
102 Vector<std::complex<double>>& psi) in EinsplineMultiEval()
109 Vector<std::complex<double>>& psi, in EinsplineMultiEval()
117 Vector<std::complex<double>>& psi, in EinsplineMultiEval()
127 Vector<std::complex<double>>& psi, in EinsplineMultiEval()
323 RealValueVector_t& psi, in evaluateVGL()
511 ComplexValueVector_t& psi, in evaluateVGL()
[all …]
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| /dports/math/R-cran-MCMCpack/MCMCpack/R/ |
| H A D | distn.R | 529 function (x = NA, n1, n2, m1, psi) { argument
535 mode.compute <- function(n1, n2, m1, psi, ll, uu) { argument
547 r.function <- function(n1, n2, m1, psi, i) { argument
627 function (n, n1, n2, m1, psi) { argument
633 mode.compute <- function(n1, n2, m1, psi, ll, uu) { argument
660 single.draw <- function(n1, n2, m1, psi, ll, uu, mode, pi) { argument
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| /dports/science/quantum-espresso/q-e-qe-6.7.0/PW/src/ |
| H A D | vloc_psi.f90 | 10 SUBROUTINE vloc_psi_gamma( lda, n, m, psi, v, hpsi ) argument
31 COMPLEX(DP), INTENT(IN) :: psi(lda,m) local
210 SUBROUTINE vloc_psi_k( lda, n, m, psi, v, hpsi ) argument
238 COMPLEX(DP), INTENT(IN) :: psi(lda,m) local
383 SUBROUTINE vloc_psi_nc( lda, n, m, psi, v, hpsi ) argument
411 COMPLEX(DP), INTENT(IN) :: psi(lda*npol,m) local
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| H A D | rotate_wfc.f90 | 10 SUBROUTINE rotate_wfc( npwx, npw, nstart, gstart, nbnd, psi, npol, overlap, evc, e ) argument
39 COMPLEX(DP), INTENT(INOUT) :: psi(npwx*npol,nstart) local
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| /dports/science/quantum-espresso/q-e-qe-6.7.0/Modules/ |
| H A D | fft_rho.f90 | 40 COMPLEX(dp), ALLOCATABLE :: psi(:) local
106 COMPLEX(dp), ALLOCATABLE :: psi(:) local
131 COMPLEX(dp), ALLOCATABLE :: psi(:) local
189 COMPLEX(dp), ALLOCATABLE :: psi(:) local
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| /dports/security/keepass/KeePass-2.49-Source/KeePassLib/Native/ |
| H A D | NativeLib.cs | 611 internal static void StartProcess(ProcessStartInfo psi) in StartProcess()
619 internal static Process StartProcessEx(ProcessStartInfo psi) in StartProcessEx()
642 private static void CustomizeProcessStartInfo(ProcessStartInfo psi) in CustomizeProcessStartInfo()
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| /dports/lang/spidermonkey60/firefox-60.9.0/netwerk/test/gtest/ |
| H A D | TestPartiallySeekableInputStream.cpp | 68 RefPtr<PartiallySeekableInputStream> psi = CreateStream(kBufSize, 5, buf); in TEST() local
102 RefPtr<PartiallySeekableInputStream> psi = CreateStream(kBufSize, 5, buf); in TEST() local
190 RefPtr<PartiallySeekableInputStream> psi = CreateStream(kBufSize, 4096, buf); in TEST() local
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| /dports/science/qmcpack/qmcpack-3.11.0/src/QMCWaveFunctions/LCAO/ |
| H A D | LCAOrbitalSet.cpp | 84 void LCAOrbitalSet::evaluateValue(const ParticleSet& P, int iat, ValueVector_t& psi) in evaluateValue()
113 ValueVector_t& psi, in evaluate_vgl_impl()
132 ValueVector_t& psi, in evaluate_vgh_impl()
165 ValueMatrix_t& psi, in evaluate_vghgh_impl()
238 ValueVector_t& psi, in evaluate_vghgh_impl()
313 ValueVector_t& psi, in evaluateVGL()
331 ValueVector_t& psi, in evaluateDetRatios()
349 ValueVector_t& psi, in evaluateVGH()
368 ValueVector_t& psi, in evaluateVGHGH()
411 ValueMatrix_t& psi, in evaluate_vgh_impl()
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| /dports/science/jdftx/jdftx-1.6.0/jdftx/fluid/ |
| H A D | IdealGasPsiAlpha.cpp | 38 void IdealGasPsiAlpha::initState(const ScalarField* Vex, ScalarField* psi, double scale, double Elo… in initState()
49 void IdealGasPsiAlpha::getDensities_o(int o, const matrix3<>& rot, const ScalarField* psi, ScalarFi… in getDensities_o() argument
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| /dports/math/py-sympy/sympy-1.9/sympy/physics/optics/ |
| H A D | polarization.py | 89 def jones_vector(psi, chi): argument
181 def stokes_vector(psi, chi, p=1, I=1): argument
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| /dports/science/cdcl/dcl-5.4.8-C/src/grph1/stpack/ |
| H A D | stfrot.c | 21 ty, real *theta, real *phi, real *psi) in stfrot_0_()
72 /* Subroutine */ int stsrot_(real *theta, real *phi, real *psi) in stsrot_()
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| /dports/science/qmcpack/qmcpack-3.11.0/src/QMCHamiltonians/ |
| H A D | CoulombPotential_CUDA.cpp | 45 OperatorBase* CoulombPotentialAA_CUDA::makeClone(ParticleSet& qp, TrialWaveFunction& psi) in makeClone()
98 OperatorBase* CoulombPotentialAB_CUDA::makeClone(ParticleSet& qp, TrialWaveFunction& psi) in makeClone()
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| /dports/astro/libgal/libgal-0.5.0/vec_mat/ |
| H A D | gal_rz_test.c | 38 double psi, r[3][3] ; in gal_rz_test() local
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| /dports/math/octave-forge-signal/signal-1.4.1/inst/ |
| H A D | mexihat.m | 30 psi = (1-x.^2).*(2/(sqrt(3)*pi^0.25)) .* exp(-x.^2/2) ; variable
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| H A D | morlet.m | 30 psi = cos(5.*x) .* exp(-x.^2/2) ; variable
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| H A D | shanwavf.m | 33 psi = (fb.^0.5).*(sinc(fb.*x).*exp(2.*i.*pi.*fc.*x)); variable
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| /dports/math/octave-forge-nlwing2/nlwing2/inst/ |
| H A D | qcalc_extra.m | 30 psi = atan2 (diff (wing.yac), diff (wing.zac)); variable
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| /dports/math/octave-forge-specfun/specfun/inst/ |
| H A D | psi.m | 29 function [y] = psi (x) function
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| /dports/science/ergo/ergo-3.8/source/integrals/ |
| H A D | integrals_1el_single.cc | 54 do_1e_repulsion_integral_using_symb_info_h(const DistributionSpecStruct & psi, in do_1e_repulsion_integral_using_symb_info_h()
113 …<ergo_real> do_1e_repulsion_integral_derivatives_using_symb_info(const DistributionSpecStruct* psi, in do_1e_repulsion_integral_derivatives_using_symb_info()
189 do_1e_repulsion_integral_using_symb_info(const DistributionSpecStruct & psi, in do_1e_repulsion_integral_using_symb_info()
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| /dports/lang/gcc12-devel/gcc-12-20211205/gcc/testsuite/gcc.dg/ |
| H A D | Warray-bounds-90.c | 90 short *psi = (short*)((char*)&esi + 1); in warn_atomic_load() local
126 const short *psi = (const short*)((const char*)&ecsi + 1); in warn_atomic_store() local
|