[No default.]
[No default.]
[No default.]
The normalisation of the vector is not used. Zero-norm vectors are not acceptable.
[By default, the central axis is aligned with the z-axis.]
Specifying this option implies the use of neBEM to solve the field.
In the process of being implemented.
Specifying this option implies the use of neBEM to solve the field.
Type | Representation | Notes |
---|---|---|
CONDUCTOR |
CONDUCTORS-1 |
Equivalent to CONDUCTOR-1 |
CONDUCTOR-1 |
CONDUCTORS-1 |
- |
CONDUCTOR-2 |
CONDUCTORS-2 |
- |
CONDUCTOR-3 |
CONDUCTORS-3 |
- |
[Default: CONDUCTOR]
This label serves the same purpose as the wire label for wires, namely the selection of the solid as a place where signals can be measured, around which isochrons are drawn etc.
[By default, no label is assigned.]
Garfield generates for each wire a single primitive: the centre line of the wire. neBEM sub-divides this primitive into "elements", in a process called "discretisation". The sub-divisions of the primitives are called "elements".
Discretisation will perhaps eventually be automated, but for the time being this remains the responsability of the user who has to indicate the length of the desired elements.
The discretisation length has to be given in cm. Also the value AUTOMATIC is allowed, in which case the TARGET-ELEMENT-SIZE will be used that is in effect when the cell section is being left.
[Default: the TARGET-ELEMENT-SIZE that is in effect at the time the solids are read.]
Formatted on 21/01/18 at 16:55.