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<article xmlns:xlink="http://www.w3.org/1999/xlink">
  <front>
    <journal-meta />
    <article-meta>
      <title-group>
        <article-title>About Verification of Calculation Methods of the Shock Waves</article-title>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <string-name>Valentin Kuropatenko</string-name>
          <email>v.f.kuropatenko@yandex.ru</email>
          <xref ref-type="aff" rid="aff0">0</xref>
          <xref ref-type="aff" rid="aff1">1</xref>
        </contrib>
        <contrib contrib-type="author">
          <string-name>Elena Shestakovskaya</string-name>
          <xref ref-type="aff" rid="aff1">1</xref>
        </contrib>
        <aff id="aff0">
          <label>0</label>
          <institution>Russian Federal Nuclear Center-Zababakhin All-Russia Research Institute of Technical Physics</institution>
          ,
          <addr-line>456770, Snezhinsk, Russian Federation</addr-line>
        </aff>
        <aff id="aff1">
          <label>1</label>
          <institution>South Ural State University(National Research University)</institution>
          ,
          <addr-line>454080, Chelyabinsk, Russian Federation</addr-line>
        </aff>
      </contrib-group>
      <pub-date>
        <year>2016</year>
      </pub-date>
      <fpage>357</fpage>
      <lpage>371</lpage>
      <abstract>
        <p>Mathematical modeling is now a key tool of research into dynamic processes in continuum mechanics. Each particular problem is solved with already existing or newly developed models and methods, whose properties are determined from a priori study into stability, approximation, monotonicity etc within linear approaches. The accuracy of di erence schemes is mainly evaluated through comparison between calculated results and reference solutions. The paper discusses some problems which have analytical solutions. These are shock convergence, the dynamic compression of a gas sphere, and some problems with stationary shocks.</p>
      </abstract>
      <kwd-group>
        <kwd>shock</kwd>
        <kwd>analytical solution</kwd>
        <kwd>ideal gas</kwd>
        <kwd>spherical symmetry</kwd>
        <kwd>stationary shock</kwd>
      </kwd-group>
    </article-meta>
  </front>
  <body>
    <sec id="sec-1">
      <title>Introduction</title>
      <p>The properties of di erence schemes that approximate the conservation laws are often
evaluated with a priori methods which involve studies into stability, approximation,
monotonicity, conservatism, distraction etc. It should however be noted that most of
these methods are developed for acoustic approximations and simple equations of state.
In continuum mechanics, the properties of a mathematical model may notably di er
from what linear theory predicts due to nonlinearities induced by real-world equations
of state, shocks, plasticity and other material properties.</p>
      <p>Linear theory looses its rigor when applied to nonlinear equations. The importance
of the convergence theorem [1] is strongly exaggerated because it is still proved for
linear equations and not for nonlinear ones, and real calculations are done not for
vanishing but finite x and t. A very vivid discussion of stability and convergence criteria
and their rigidity can be found in [2].</p>
      <p>The calculation of shock waves strong discontinuities in all material properties
requires special attention. On the shock surface the conservation laws take the form of
nonlinear algebraic equations which relate the values of quantities across the shock.
Entropy jumps as all the other functions do. This is the fundamental di erence between
a shock and a wave where the quantities vary continuously. Flows with shocks are often
simulated with homogeneous methods which treat the strong shock as a layer of a finite
width comparable with the cell size. This ability of di erence schemes is called
distraction [3]. Since the states across the shock are related by the Hugoniot, there must be a
mechanism which allows entropy to grow in the shock distraction region. Physical
viscosity and heat conduction in continuum mechanics equations cannot give a distraction
width of several cell sizes. The proposal by Neumann and Richtmyer to use a
mathematical ’viscosity’ [4] seems to resolve the problem. Their method has gained wide
acceptance. Pseudo-viscosity is taken in di erent forms linear, quadratic, or
linearquadratic [4-7]. But the method does not ensure convergence to the exact solution if
the form of pseudo-viscosity changes. So, the author of [8] gives an example where
di erent schemes with di erent viscosities converge to di erent solutions in the limit.
In [9], there is an example of spherical convergence where energy dissipation defined
by pseudo-viscosity is shown to be several times higher than energy dissipation due to
plasticity.</p>
      <p>Advantages and disadvantages of a mathematical model can be seen from
comparison between its predictions and analytical solutions. The paper discusses some
problems which have exact analytical solutions. It gives their statements (initial and
boundary conditions, equations of state, and physical parameters) and solutions in the form of
formulas or tables. In order to verify performance of a di erence scheme, one needs to
solve the problem numerically and compare the result with the exact solution.</p>
      <p>The problems are broken into two groups for stationary and non-stationary shocks.
In problems with stationary shocks, derivatives in the exact solution are zero
everywhere beyond the distraction zone and hence approximation errors are also zero. In
the distraction zone, the derivatives and approximation errors reach high values. Here
the strong shock is smeared over several cells where entropy di ers. These problems
help verify real shock distraction, monotonicity, entropy variation, and the dependence
of calculated results on the relation between steps in space and time, and on cell size
(the number of points in the mesh). All these properties reveal themselves di erently
for strong and weak shocks. Shock strength is characterized be the di erence between
pressures behind and before the shock.</p>
      <p>In problems with non-stationary shocks, the derivatives and derivative-dependent
approximation errors are high beyond the distraction zone. This group includes shock
convergence and spherical shell convergence problems. In the last problem, the
boundary conditions and released energy are adjusted so as to keep material density constant
despite large pressure and velocity gradients.</p>
      <p>Some analytical solutions are used for comparison with results obtained with the
di erence schemes which are based on the energy dissipation method described in
[1013].
2</p>
    </sec>
    <sec id="sec-2">
      <title>Stationary shock</title>
      <p>
        Consider a material with parameters P0, V0, E0, U0 which do not change with time. At
a time t0 its left boundary instantaneously starts moving at a constant positive velocity,
producing a shock wave which propagates into the material. The equations
gas in the form
quantities
relate the material states P− = P0; V− = V0; E
− = E0; U
− = U0 with the state after
the discontinuity P = P+; V = V+; E = E+; U = U+ before and behind the shock, and
the shock velocity W. The number of quantities is larger than the number of equations
(
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        ) + equation of state. To solve this system of equations requires that one of the
quantities be taken as parameter. Let it be U. Take the equation of state (EOS) for ideal
      </p>
      <p>
        PV = ( − 1) E
and transform equations (
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        ) to the dependence of P on U and other zero-subscripted
P = P0 +
+ 1
4
      </p>
      <p>U2
V0
+
√︃
︃(
+ 1 U2 )︃2
4</p>
      <p>V0
+</p>
      <p>P0
V0</p>
      <p>
        U2;
where U = U − U0. From equations (
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        ) and (
        <xref ref-type="bibr" rid="ref5">5</xref>
        ) we find P, W, V and E:
WV+ + U+ = WV− + U− ;
      </p>
      <p>WU+ − P+ = WU− − P− ;</p>
      <p>
        W"+ − P+U+ = W"− − P− U−
W = (P − P0) / (U − U0); V = V0 − (U − U0) /W; E = E0 +0; 5 (P + P0) (V − V0) : (
        <xref ref-type="bibr" rid="ref6">6</xref>
        )
For condense matter, a simple equation of state has the form
      </p>
      <p>P = (n − 1) E + C02k ( −
0k) ;
where</p>
      <p>
        = 1=V - is material density, 0k - is its density at a point with coordinates
T = 0, P = 0 and C0k - is sound velocity at this point. For EOS (
        <xref ref-type="bibr" rid="ref7">7</xref>
        ) equations (
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        )
transform to the Hugoniot equation
      </p>
      <p>P = P0 +</p>
      <p>0 U2 +
n + 1
4
√︃
︃(
+ 1
4
schemes x0 is a Lagrangian coordinate. At t &gt; 0, U = 1 is specified on the left boundary
(x0 = 0) and U = 0 is on the right one (x0 = 1).</p>
      <p>
        The quantities behind the shock front and front velocity W are determined from
equations (
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        ):
      </p>
      <p>
        = 4, E = 0:5, P = 4=3, W = 4=3. At t = 0:375, the shock is at a
point x0 = 0:5 and the analytical solution is determined by
(
        <xref ref-type="bibr" rid="ref3">3</xref>
        )
(
        <xref ref-type="bibr" rid="ref4">4</xref>
        )
(
        <xref ref-type="bibr" rid="ref5">5</xref>
        )
(
        <xref ref-type="bibr" rid="ref7">7</xref>
        )
(
        <xref ref-type="bibr" rid="ref8">8</xref>
        )
P = 1:33333, = 4:0, E = 0:5, U = 1:0, for x0 ≤ 0:5, and
      </p>
      <p>P = 0, = 1:0, E = 0, U = 0, for x0 &gt; 0:5
Figures 1 and 2 depict P(x0) and U(x0) at t = 0:575. The solid lines show analytical
solutions and the marked ones show calculations with the di erence scheme from [12].
The calculations were done with a uniform mesh of N = 100 points in x0 and Courant
number 0.5.</p>
      <p>P
1.2
0.8
0.4
0
0.4
0.45
0.5
0.55
x0
0.4
0.45
0.5
0.55</p>
      <p>
        Problem 2. Strong shock in monatomic gas described by EOS (
        <xref ref-type="bibr" rid="ref4">4</xref>
        ) and = 1:25
(ethylene). All the other parameters are the same as in Problem 1: 0 = 1, P0 = 0,
E0 = 0, U0 = 0. The boundary conditions are also the same: U(x0 = 0; t) = 1, U(x0 =
1; t) = 0.
      </p>
      <p>
        The quantities behind the shock front and front velocity are determined from equations
(
        <xref ref-type="bibr" rid="ref1">1</xref>
        ) - (
        <xref ref-type="bibr" rid="ref3">3</xref>
        ): = 9, E = 0:5, P = 1:125, W = 1:125. At t = 0:44444 the shock is at a
point x0 = 0:5, and the analytical solution is determined by
      </p>
      <p>P = 1:125, = 9:0, E = 0:5, U = 1 for x0 ≤ 0:5, and</p>
      <p>P = 0, = 1:0, E = 0, U = 0, for x0 &gt; 0:5.</p>
      <p>Figures 3 and 4 depict P(x0) and U(x0) at t = 0:44444. The solid lines show analytical
solutions and the marked ones show calculations with the di erence scheme from [12].
The calculations were done with a uniform mesh of N = 100 points in x0 and Courant
number 0.5.</p>
      <p>
        Problem 3. The weak shock wave in monatomic gas. At t = 0, a region 0 ≤ x0 ≤ 1
is occupied with monatomic ideal gas described by EOS (
        <xref ref-type="bibr" rid="ref4">4</xref>
        ) with parameters = 5=3,
0 = 1, P0 = 1, 0 = 1, E0 = 1:5, U0 = 0. At t &gt; 0, U = 0:5 is specified on the
left boundary (x0 = 0) and U = 0 is on the right one (x0 = 1). Behind the shock,
= 1:428573, E = 1:925, P = 1:833333, and W = 1:666666. The analytical solution at
t = 0:3 is determined by
0.45
0.5
0.55
0.45
0.5
0.55
0.9
0.6
0.3
0.0
0.4
1.0
0.4
0
0.4
      </p>
      <p>
        U
0.2
0
0.3
0.3
0.4
0.5
0.4
0.5
Problem 4. Strong shock in condense matter. At t = 0, a region 0 ≤ x0 ≤ 1 is
occupied with condense matter described by EOS (
        <xref ref-type="bibr" rid="ref7">7</xref>
        ) which at 0k = 1 and C0k = 1
takes the form
      </p>
      <p>
        P = (n − 1) E + − 1;
(
        <xref ref-type="bibr" rid="ref9">9</xref>
        )
At t = 0, the parameters are 0 = 1, E0 = 0, P0 = 0, U0 = 0, n = 3. For t &gt; 0, U = 2
is specified on the left boundary ( x0 = 0) and U = 0 is on the right one (x0 = 1). The
equation for P is obtained from (
        <xref ref-type="bibr" rid="ref8">8</xref>
        ):
      </p>
      <p>P =
0.8
0.4
@E @V</p>
      <p>
        + P = 0: (
        <xref ref-type="bibr" rid="ref12">12</xref>
        )
@t @t
      </p>
      <p>
        Equations (
        <xref ref-type="bibr" rid="ref10">10</xref>
        )–(
        <xref ref-type="bibr" rid="ref12">12</xref>
        ) are written in Lagrangian coordinates. Here the partial
derivatives with respect to time are substantial derivatives.
      </p>
      <p>There no incompressible matter in nature. Mechanics simply considers a wide
class of flows where density remains constant in time. Density constancy is often
understood as incompressibility, i.e., s = 0 and C2 = ∞. It is not true. The property of
flow is not the property of matter.</p>
      <p>0.45
0.5
0.55
0.45
0.5
0.55</p>
      <p>P = 4:0, = 1:0, E = 2:0, U = 0 for x0 &gt; 0:5.
Figures 9 and 10 depict P(x0) and U(x0) at t = 0:105448. The solid lines show analytical
solutions and the marked ones show calculations with the di erence scheme from [13].
The calculations were done with a uniform mesh of N = 100 points in x0 and Courant
number 0.5.
3</p>
    </sec>
    <sec id="sec-3">
      <title>The motion of a spherical layer of compressible ideal fluid</title>
      <p>
        The problem of bubble collapse in fluid, or spherical shell convergence, arises in
connection with cavitation corrosion of propellers. Solutions to the problem can be found
in [14-16]. The full continuum mechanics model for 1D spherically symmetric flow
of ideal compressible continua includes mass conservation, motion and internal energy
equations:
As a rule [16], the models of ’incompressible’ fluid do not include the energy
conservation law and the equation of state. This makes them internally contradictive. As
follows from (
        <xref ref-type="bibr" rid="ref12">12</xref>
        ), in ideal compressible fluid, E = const at V = const. But in this case
from the equation of state P = P(V; E) we obtain that P = const, too. So, on the one
hand, P varies, and on the other hand, P is constant. This contradiction can be removed
if assume that fluid is not adiabatic, i.e., there is a source of energy in it. Then equation
(
        <xref ref-type="bibr" rid="ref12">12</xref>
        ) is written as
PV0 =
      </p>
      <p>
        E;
Equations (
        <xref ref-type="bibr" rid="ref10">10</xref>
        ), (
        <xref ref-type="bibr" rid="ref11">11</xref>
        ) and (
        <xref ref-type="bibr" rid="ref13">13</xref>
        ) allow solutions where density is constant. To keep the
density of fluid constant requires energy. As follows from the theory of equations of
state [17], in fluid, thermal pressure and energy, PT and ET , are related by the equation
PT V = (V)ET . Hereafter for V = const the equation is taken in the form
where = const, P = PT , E = ET . Since P(t; M) is a solution to equations (
        <xref ref-type="bibr" rid="ref11">11</xref>
        )
and (
        <xref ref-type="bibr" rid="ref12">12</xref>
        ), then the dependence E(t; M) which follows from (
        <xref ref-type="bibr" rid="ref13">13</xref>
        ) is quite specific in each
flow. It is defined by the necessity of meeting the condition V = const.
      </p>
      <p>Here we limit ourselves to flows where specific volume is independent of either M,
or t, i.e., V = const. Also, we assume that fluid is compressible, i.e., its compressibility
S is nonzero.</p>
      <p>For V = V0, the equation that relates the Eulearian coordinate r and the Lagrangian
coordinate dM = (︁ 4 r2⧸︁V0)︁ dr can be integrated from M = 0 at r = rB to an arbitrary
finite M
where UB is bubble boundary velocity.</p>
      <p>Find UB from (17) and substitute in the bubble boundary motion equation
r2BUB = f (t) ;</p>
      <p>
        U = UB rr2B2 :
︃( drB )︃
dt M
= UB:
Integrate (18) together with (15), to obtain the dependence of rB on t
Here rB is the time dependent coordinate of the bubble boundary. At V = V0, equation
(
        <xref ref-type="bibr" rid="ref10">10</xref>
        ) has the solution
r = ︁( r3B + 3V0 M/4 )︁ 1/3 :
      </p>
      <p>
        r2U = f (t) :
Since f is independent of M, equations (15) and (16) are valid for arbitrary M. On the
bubble boundary where M = 0, equation (16) takes the form
(
        <xref ref-type="bibr" rid="ref13">13</xref>
        )
(14)
(15)
(16)
(17)
(18)
)︃1/3
      </p>
      <p>:
t0
It is seen from (17) and (19) that the motion of the bubble boundary is completely
defined by f (t). If f (t) &lt; 0, then UB &lt; 0 too, i.e., the bubble collapses. The boundary
convergence time tf is found from (19) at rB = 0
The values Ua0 and Pa0 are found from (22) and (23) at t = t0. In Lagrangian coordinates
the pressure, velocity and released energy are defined by
⎛︃( ra0 )︃3
⎜
Ua = UB0 ⎜⎜⎜⎝⎜ rB0
t − t0 ⎞⎟⎟− 2/3</p>
      <p>⎟
− t f − t0 ⎟⎠⎟</p>
      <p>;
Pa =</p>
      <p>UB20 ⎛⎜⎜⎜︃( t f − t )︃− 4/3</p>
      <p>⎜
2V0 ⎜⎝⎜ t f − t0</p>
      <p>− ⎜⎜⎜⎜⎜⎝⎛︃( rrBa00 )︃3 − (︃ ttf − − tt00 )︃⎟⎟⎟⎟⎠⎟⎞− 4/3⎟⎟⎟⎟⎟⎠⎟⎞ :
P =</p>
      <p>UB20 ⎛⎜⎜(︃ t f − t )︃− 4/3</p>
      <p>⎜
2V0 ⎜⎝⎜ t f − t0
− ⎜⎜⎜⎝⎜⎛ ttff − − tt0 +
3V0 M ⎞− 4/3⎞
4 r3B0 ⎟⎟⎠⎟⎟ ⎟⎠⎟⎟⎟⎟ ;
U = UB0 ⎜⎜⎜⎝⎛⎜ ttff − − tt0 +
3V0 M ⎞− 2/3
⎟
⎟
4 r3B0 ⎟⎠⎟</p>
      <p>;
Let all quantities on the outer boundary be subscripted ”a”. Assume that the shell mass
is equal to Ma. The coordinate of the outer boundary, ra, relate to that of the inner
boundary rB as ra = ︁( r3B + b)︁ 1/3 ; where b = 34V0 Ma = ra30 − r3B0. Pressure and velocity on
the outer boundary are
(19)
(20)
(21)
(22)
(23)
(24)
As the reference problem we consider the motion of 10% shell.</p>
      <p>Problem 6. The motion of a 10%-shell. At t0 = 0, rB0 = 1, ra0 = 1:1, V0 = 1,
and Ma = 1:38649. The velocity of the inner boundary is UB0 = 1. The EOS of shell
material with parameters 0k = 1, C0k = 1 and = 2 has the form P = 2 E + − 1. At
the initial time, pressure, specific internal energy and velocity in the shell are defined
by
For t ≥
0 and Ma ≥</p>
      <p>0 the solution has the form
dq
dt
M ≥</p>
      <p>︃(
= 1
− 3t +
3M )︃− 7/3</p>
      <p>− (1 − 3t)− 7/3 :
P (M) = 1
−
︃(
0, energy release as a function of t
Fig. 11. Problem 6.
4</p>
    </sec>
    <sec id="sec-4">
      <title>Shock in a gas sphere</title>
      <p>In di erent years, there were published a number of papers [18-22] with self-similar
solutions to shock convergence in infinite ideal gas. Shock convergence in a gas sphere
of finite radius is considered in [23,24]. At t = t0, pressure in gas is P0 = 0, density
0 = const, velocity U0 = 0, and specific internal energy
E0 = 0. The boundary of the
sphere is at a point (r0; t0). Velocity on the boundary is Ug0 &lt; 0. In other words, velocity
jumps on the boundary, producing a shock wave which moves into the sphere. At the
time when the shock converges, t f , its coordinate rw is zero. The equation of motion
which satisfies all these conditions is
(25)
(26)
(27)
(28)
(29)
(30)
(31)
for n &gt; 0 Its di erentiation gives shock velocity
where</p>
      <sec id="sec-4-1">
        <title>Flow parameters are defined by</title>
        <p>rw = r0 t f − t0</p>
        <p>︃( t f − t )︃n
D = D0 t f − t0
︃( t f − t )︃n− 1</p>
        <p>;
D0 = − r0n⧸︁ (︁ t f − t0 :</p>
        <p>︁)</p>
        <p>For solving the problem we change from the variables t and r to variables t and
(t; r). The function (t; r) is taken such as to remain constant on the shock. Its simplest
form reads as
=
r (︃ t f − t0 )︃n
r
0 t f − t
:
Now express P, and U as functions of time multiplied by functions of :
P = p (t) ( ) ;
=
(t) ( ) ;</p>
        <p>U = u (t) M ( ) :</p>
      </sec>
      <sec id="sec-4-2">
        <title>Choose</title>
        <p>( ) ; ( ) ; M ( ) such that to allow them at = 1 take the values
+ 1
With these w, w, Mw the function</p>
        <p>, u and p take the forms
2 (n − 1)
n
+ ′ (M −
n
;
For M′, ′, ′ , these equations give a system of linear homogeneous equations. If its
determinant</p>
        <p>Z = (M −
)
︁(
(M −
)
2)︁
of coe
is nonzero, the system has a unique solution. At the point * where Z = 0, the matrix
cients and the augmented matrix of coe
cients should be considered. At this
point their ranks are identical and equal to 2, and all third-order minors are zero, hence
the system of equations (33) and (34) has a unique solution. It is easy to show that with
the zero third-order minors we come to
(n − 1) * (2 (M* − * ) −</p>
        <p>M* ) + 2 nM* (M* − *
) = 0:
The value of n is found from the condition that equation (36) holds simultaneously with
After appropriate manipulation for conversion to the functions , , M and variables t,
, we obtain equations for functions which only depend on :
(32)
(33)
(34)
(35)
(36)
(37)</p>
        <p>From equations (36) and (37) we find the appropriate values of n for each . This
solution was used to evaluate the accuracy of some shock calculation methods.</p>
        <p>Problem 7. A cold gas sphere of radius rg0 = 1 with parameters P0 = 0, 0 = 1,
U0 = 0, Ug0 = 1,
from t, and</p>
        <p>= 5=3. The boundary condition is defined through reverse transition
, , M to t, M and P, , U. Pressure and boundary velocity as functions of
time are presented in Table 1. Pressure, density and velocity profiles at t = 0:4; 0:45; 0:5
(marked 1, 2, 3) are shown in Figs. 13-15. The solid lines show the analytical solution
derived in this work, the lines with circles show calculations by the VOLNA code [25]
with no shock smearing, and the dashed lines show VOLNA calculations with shock
smearing. The calculations were done on a uniform mesh of 100 points in r at t = t0.
In Fig.14, entropy traces are seen in the dashed density profiles, which are a result of
shock smearing on the boundary. Figure 16 depicts M( ), ( ) and ( ) for 1 ≤</p>
        <p>Problem 7. The boundary condition in the case of
U
-1
-2
-3
δ
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