Operands
=========


Operand RIGI_THER
------------------


.. code-block:: text

    ♦ RIGI_THER = rigi_ther

Thermal stiffness matrix corresponding to the potential of the fluid. It is built by combining the :math:`\rho {c}_{p}` of the material assigned to the fluid model with the density of the fluid.


Operand CHAM_MATER
-------------------

◊ CHAM_MATER = chmat

Name of the material field assigned to the model associated with the rigi_ther matrix.


Keyword factor EXCIT
----------------------


Operand CHARGE
~~~~~~~~~~~~~~~~

.. code-block:: text

    ♦ CHARGE = ch

Thermal load corresponding to the boundary conditions on the fluid.

For example in the case of a POTENTIEL = "PRES" calculation:

 TEMP_IMPO (TEMP =0.0) corresponds to zero pressure on this surface.


Operand FONCT_MULT
~~~~~~~~~~~~~~~~~~~~~

.. code-block:: text

    ♦ FONC_MULT = fmult

Multiplicative function or formula that modulates loading


Operand POTENTIEL
------------------


.. code-block:: text

    ♦ POTENTIEL =/'DEPL',
/'VITE',
/'PRES' [DEFAUT],

Choice of the type of potential desired, potential for movement, speed or a pressure field.


Operand DIST_REFE
------------------


.. code-block:: text

    ◊ DIST_REFE = 1.E-2 [DEFAUT],

Reference distance to be entered when calculating on a generalized model. This distance is an absolute geometric criterion intended to copy structural displacement values into a thermal fluid model, in order to solve the Laplace equation of the unsteady pressure field. By default, it is equal to 10—2 m.


Operand MODE_MECA
------------------


.. code-block:: text

    ♦ MODE_MECA = fashion

Modes on which fluid potential is calculated


Operand COEF_MULT
~~~~~~~~~~~~~~~~~~~~


.. code-block:: text

    ♦ COEF_MULT = 1.0 [DEFAUT],


    Real coefficient allowing, possibly, to scale the potential result