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/EOS/PUFF - Linear Polynomial Equation of State

Description

Describes the linear polynomial equation of state P(density,E).

Format

(1)

(2)

(3)

(4)

(5)

(6)

(7)

(8)

(9)

(10)

/EOS/PUFF/mat_ID/unit_ID

eos_title

C1

C2

C3

symbol_y0

 

T1

T2

Es

 

 

H

E0

 

 

 

hmtoggle_plus1Flag Definition

Field

Contents

SI Unit Example

mat_ID

Material identifier

(Integer, maximum 10 digits)

 

unit_ID

Optional unit identifier

(Integer, maximum 10 digits)

 

eos_title

EOS title

(Character, maximum 100 characters)

 

C1

C1 coefficient (Comment 1, Region 1)

(Real)

symbol_Pa

C2

C2 coefficient

(Real)

symbol_Pa

C3

C3 coefficient

(Real)

symbol_Pa

symbol_y0

Gruneisen gamma

(Real)

 

T1

T1 coefficient (Comment 1, Region 2)

Default= C1 (Real)

symbol_Pa

T2

T2 coefficient

(Real)

symbol_Pa

Es

Sublimation energy per unit initial volume

(Real)

symbol_Jm3

H

H coefficient (Comment 1, Region 3)

(Real)

 

E0

Initial energy per unit initial volume

(Real)

symbol_Jm3

hmtoggle_plus1Example (Copper)

#RADIOSS STARTER

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

/UNIT/1

unit for mat

                  g                  cm                 mus

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

#-  2. MATERIALS:

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

/MAT/HYD_JCOOK/1/1

Copper

#              RHO_O

                 8.9

#                  E                  NU

                 1.3                 .34

#                  A                   B                   n             EPS_max             SIG_max

                9E-4              .00292                 .31                   0                   0

#               Pmin

                   0

#                  C           EPS_DOT_0                   M               Tmelt                Tmax

                .025                1E-6                1.09                1356                1E30

#              RHOCP

            3.432E-5

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

/EOS/PUFF/1/1

Copper

#                 C1                  C2                  C3                  G0

              1.3597              2.7466              2.4479                1.97

#                 T1                  T2                  ES

                   0                   0             0.12282

#                  H                  E0

                   1             1.25675

#---1----|----2----|----3----|----4----|----5----|----6----|----7----|----8----|----9----|---10----|

#ENDDATA

hmtoggle_plus1 Comments
1.Let eos_puff_eq and E, the internal energy per unit initial volume, the pressure is defined by:

Region 1: symbol_u > 0

with eos_puff_reg2

Region 2: symbol_u > 0 and E < Es

Region 3: symbol_u < 0 and E > Es

with eos_puff_reg3

2.This EOS can be used with material law /MAT/LAW3, /MAT/LAW4 (Johnson-Cook) or /MAT/LAW49 (Steinberg).
hmtoggle_plus1References

"The PUFF 66 Computer Programs” Brodie, Hormuth, Air Force Weapon Laboratory, May 1966.