| /dports/math/dune-pdelab/dune-pdelab-20c7085389d3eb4f8ca99e1bc60f7fa6036536c8/dune/pdelab/test/ |
| H A D | testelectrodynamic.cc | 47 template <typename Eps, typename Mu>
51 public Dune::PDELab::JacobianBasedAlphaVolume<Electrodynamic_Full<Eps, Mu> >
121 Dune::PDELab::Electrodynamic_T<Eps> edyn_t_lop_;
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| /dports/science/opensim-core/opensim-core-4.1/OpenSim/Common/Test/ |
| H A D | testAPDMDataReader.cpp | 56 double tolerance = SimTK::Eps; in main()
126 double tolerance = SimTK::Eps; in testAPDMFormat7()
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| /dports/science/cp2k/cp2k-2e995eec7fd208c8a72d9544807bd8b8ba8cd1cc/tests/Fist/sample_pot/ |
| H A D | pentadiene.pot | 82 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
84 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| H A D | cycbut.pot | 85 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
87 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| /dports/science/cp2k-data/cp2k-7.1.0/tests/Fist/sample_pot/ |
| H A D | pentadiene.pot | 82 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
84 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| H A D | cycbut.pot | 85 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
87 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| /dports/cad/opencascade/opencascade-7.6.0/src/BlendFunc/ |
| H A D | BlendFunc_ConstRad.cxx | 42 #define Eps 1.e-15 macro
269 if (nsurf2.Magnitude() < Eps) { in ComputeValues()
852 if (norm < Eps) { in IsSolution()
858 if (norm < Eps) { in IsSolution()
1177 if (norm1 < Eps) { in Section()
1357 if (norm1 < Eps) { in Section()
1360 if (norm2 < Eps) { in Section()
1482 if (norm1 < Eps) { in Section()
1488 if (norm2 < Eps) { in Section()
1824 if (norm1 < Eps) { in Section()
[all …]
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| H A D | BlendFunc_EvolRad.cxx | 43 #define Eps 1.e-15 macro
331 if (nsurf2.Magnitude() < Eps) { in ComputeValues()
935 if (norm < Eps) { in IsSolution()
941 if (norm < Eps) { in IsSolution()
1161 if (norm1 < Eps) { in Section()
1456 if (norm1 < Eps) { in Section()
1462 if (norm2 < Eps) { in Section()
1589 if (norm1 < Eps) { in Section()
1595 if (norm2 < Eps) { in Section()
1935 if (norm1 < Eps) { in Section()
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| /dports/cad/opencascade/opencascade-7.6.0/src/BRepGProp/ |
| H A D | BRepGProp_Gauss.cxx | 701 Eps = EpsL / 0.9; in Compute()
793 Eps = 10. * EpsU * Abs((u2 - u1) * Dul); in Compute()
794 EpsL = 0.9 * Eps; in Compute()
1005 if (DDim > Eps) in Compute()
1007 Eps = DDim; in Compute()
1008 EpsL = 0.9 * Eps; in Compute()
1040 Eps = ErrorLMax / Abs(theOutMass); in Compute()
1045 Eps = ErrorLMax / (Abs(anInertia.Ixx) + in Compute()
1053 Eps = 0.0; in Compute()
1058 Eps = anEpsilon; in Compute()
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| /dports/math/laspack/laspack/examples/mlstest/ |
| H A D | mlstest.c | 55 int *MaxIter, double *Eps);
66 int MaxIter, double Eps);
93 double Eps; /* epsilon - break off accurary */ in main() local
115 &SolvProc, &NuC, &PrecondProcC, &OmegaC, &MaxIter, &Eps); in main()
155 SolvProc, NuC, PrecondProcC, OmegaC, MaxIter, Eps); in main()
201 int *MaxIter, double *Eps) in MGParmInput() argument
490 scanf("%lf", Eps); in MGParmInput()
630 int MaxIter, double Eps) in MGSolver() argument
641 SetRTCAccuracy(Eps); in MGSolver()
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| /dports/cad/opencascade/opencascade-7.6.0/src/GeomAdaptor/ |
| H A D | GeomAdaptor_Curve.cxx | 336 Standard_Real Eps = Min(Resolution(Precision::Confusion()), in NbIntervals() local
338 if ( Abs(newFirst-TK(Index1+1))< Eps) Index1++; in NbIntervals()
339 if ( newLast-TK(Index2)> Eps) Index2++; in NbIntervals()
468 Standard_Real Eps = Min(Resolution(Precision::Confusion()), in Intervals() local
470 if ( Abs(FirstParam-TK(Index1+1))< Eps) Index1++; in Intervals()
471 if ( LastParam-TK(Index2)> Eps) Index2++; in Intervals()
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| /dports/math/py-iminuit/iminuit-2.8.4/extern/root/math/minuit2/src/ |
| H A D | MnFunctionCross.cxx | 75 if (std::fabs(zdir) < fState.Precision().Eps()) { in operator ()()
77 if (std::fabs(zlim - zmid) < fState.Precision().Eps()) in operator ()()
84 if (std::fabs(zdir) < fState.Precision().Eps()) { in operator ()()
86 if (std::fabs(zlim - zmid) < fState.Precision().Eps()) in operator ()()
373 if (determ < prec.Eps()) in operator ()()
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| /dports/cad/opencascade/opencascade-7.6.0/src/BRepFill/ |
| H A D | BRepFill_ShapeLaw.cxx | 214 Standard_Real Eps = BRep_Tool::Tolerance(V2) + in Init() local
217 uclosed = Curve1.Value(U1).IsEqual(Curve2.Value(U2), Eps); in Init()
429 Standard_Real Eps = BRep_Tool::Tolerance(V2) + in Continuity() local
432 cont = BRepLProp::Continuity(Curve1,Curve2,U1,U2, Eps, TolAngular); in Continuity()
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| /dports/math/laspack/laspack/ |
| H A D | eigenval.h | 26 void SetEigenvalAccuracy(double Eps);
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| /dports/databases/phpmyadmin/phpMyAdmin-4.9.7-all-languages/libraries/classes/Plugins/Schema/Eps/ |
| H A D | EpsRelationSchema.php | 8 namespace PhpMyAdmin\Plugins\Schema\Eps;
55 parent::__construct($db, new Eps());
|
| /dports/databases/phpmyadmin5/phpMyAdmin-5.1.2-all-languages/libraries/classes/Plugins/Schema/Eps/ |
| H A D | EpsRelationSchema.php | 8 namespace PhpMyAdmin\Plugins\Schema\Eps;
52 parent::__construct($db, new Eps());
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| /dports/science/cp2k/cp2k-2e995eec7fd208c8a72d9544807bd8b8ba8cd1cc/tests/FE/regtest-3/ |
| H A D | ala_s.pot | 83 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
85 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| /dports/science/cp2k-data/cp2k-7.1.0/tests/FE/regtest-3/ |
| H A D | ala_s.pot | 83 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
85 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| /dports/biology/protomol/protomol/examples/methane_ethane_xxx/ |
| H A D | ethane_methane.par | 63 !V(Lennard-Jones) = Eps,i,j[(Rmin,i,j/ri,j)**12 - 2(Rmin,i,j/ri,j)**6]
65 !epsilon: kcal/mole, Eps,i,j = sqrt(eps,i * eps,j)
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| /dports/math/libmesh/libmesh-1.6.2/contrib/laspack/ |
| H A D | eigenval.h | 32 void SetEigenvalAccuracy(_LPReal Eps);
|
| /dports/math/py-iminuit/iminuit-2.8.4/extern/root/math/minuit2/inc/Minuit2/ |
| H A D | MnMachinePrecision.h | 38 double Eps() const { return fEpsMac; } in Eps() function
|
| /dports/science/pcmsolver/pcmsolver-1.3.0/examples/ |
| H A D | water-wavelet.inp | 10 Eps = 78.39
|
| /dports/math/testu01/TestU01-1.2.3/testu01/ |
| H A D | sspacings.c | 606 double Eps; /* Minimal spacing for SumLogsSpacings */ in sspacings_AllSpacings() local
621 Eps = 1.0 / num_TwoExp[LgEps]; in sspacings_AllSpacings()
658 if (x < Eps) { in sspacings_AllSpacings()
659 x = Eps; in sspacings_AllSpacings()
740 double Eps; /* Minimal spacing for SumLogsSpacings */ in sspacings_AllSpacings2() local
755 Eps = 1.0 / num_TwoExp[LgEps]; in sspacings_AllSpacings2()
789 if (x < Eps) { in sspacings_AllSpacings2()
790 x = Eps; in sspacings_AllSpacings2()
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| /dports/science/elmerfem/elmerfem-release-9.0/fem/src/modules/contrib/ShellMultiSolver/ |
| H A D | ShellMultiSolver.F90 | 875 EpsxxElement(t) = Eps(1,1)
876 EpsyyElement(t) = Eps(2,2)
877 EpszzElement(t) = Eps(3,3)
2445 Eps = 0.0d0
2446 Eps(1,1) = EPSILO(1)
2447 Eps(2,2) = EPSILO(2)
2448 Eps(1,2) = EPSILO(3) / 2.0d0
2449 Eps(2,1) = EPSILO(3) / 2.0d0
2451 Eps(3,3)=-(Puvw/(1.0-Puvw))*(Eps(1,1)+Eps(2,2))
2453 Eps = MATMUL( TRANSPOSE(Transformation), Eps ) !TO CHECK 14.3.15 Checked Correct Sokolnikoff
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| /dports/lang/yap/yap-6.2.2/docs/ |
| H A D | clpr.tex | 59 @item bb_inf(+@var{Ints},+@var{Expression},-@var{Inf},-@var{Vertext},+@var{Eps})
63 the values of @var{Ints} in the infimum. @var{Eps} denotes how much a
65 @var{Eps} = 0.001, then X = 4.999 will be considered as an integer (5 in
66 this case). @var{Eps} should be between 0 and 0.5.
|