Difference between revisions of "Adaptive time"
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| + | <code>[[adaptive_time]]</code> sets the option for doing a simulation where the time-step has to be variable. This is typically invoked while simulating collision between energetic atoms. There are four input keywords for which values need to be provided if this calculation is invoked. These are as follows: | ||
| + | |||
| + | # <code>"adapt_tstep_interval"</code>, <code>[[adapt_tmin]]</code>, <code>[[adapt_tmax]]</code>, <code>[[adapt_xmax]]</code>, <code>[[adapt_emax]]</code>. | ||
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=== Summary === | === Summary === | ||
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| Required functionality for simulating collision cascades | | Required functionality for simulating collision cascades | ||
|} | |} | ||
| + | |||
| + | === Example === | ||
| + | |||
| + | adaptive_time = .true. | ||
| + | adapt_tstep_interval = 1 | ||
| + | adapt_tmin = 1.0E-07 | ||
| + | adapt_tmax = 1.0E-01 | ||
| + | adapt_xmax = 1.0e-3 | ||
| + | adapt_emax = 50.0 | ||
Revision as of 10:41, 26 September 2023
adaptive_time sets the option for doing a simulation where the time-step has to be variable. This is typically invoked while simulating collision between energetic atoms. There are four input keywords for which values need to be provided if this calculation is invoked. These are as follows:
"adapt_tstep_interval",adapt_tmin,adapt_tmax,adapt_xmax,adapt_emax.
Summary
| Required/optional | Type | Accepted values | Default | See also | Remarks |
|---|---|---|---|---|---|
| Optional | Boolean | .true. or .false.
|
.false.
|
adapt_tstep_interval, adapt_tmin, adapt_tmax, adapt_xmax, adapt_emax
|
Required functionality for simulating collision cascades |
Example
adaptive_time = .true. adapt_tstep_interval = 1 adapt_tmin = 1.0E-07 adapt_tmax = 1.0E-01 adapt_xmax = 1.0e-3 adapt_emax = 50.0
