param : Simulation Parameters
- Brief description : collects parameter values that control the simulation.
- File type : unformatted ASCII
- Index of the file path in ATLAS.fnames : 2
- Parameters to be set :
NAME |
TYPE |
DESCRIPTION |
UM |
IE_FLAG |
integer |
allows the use of Interface Elements |
- |
RESTART_FLAG |
integer |
allows the initialization through a restart file |
- |
TIME0 |
real |
starting time of the simulation |
\(time\) |
N_TIME_STEPS |
integer |
number of time steps |
- |
TIME_STEPS[N_TIME_STEPS] |
real |
list of time steps |
\(time\) |
TIME_END |
real |
ending time of the simulation |
time |
EXPLI |
logical |
allows an explicit step if convergence is not achived |
- |
IRES |
integer |
criterion for the convergence check |
- |
ITMAX_NEWT |
integer |
max. number of Newton iterations |
- |
TOL_NEWT |
real |
tolerance for the Newton convergence |
- |
TREDFACT |
real |
reduction factor of the time-step during backstep |
- |
TAMPFACT |
real |
amplification factor of the time-step during backstep |
- |
MINSTEP |
real |
min. value of the time-step during backstep |
- |
IE_FLAG RSTRT_FLAG
TIME0
N_TIME_STEPS
TIME_STEPS[N_TIME_STEPS]
TIME_END
EXPLI
IRES
ITMAX_NEWT
TOL_NEWT
TREDFACT
TAMPFACT
MINSTEP
- Example [no Interface Elements] : this example sets a 3-steps simulation of size
1.0
without interface elements.
The initialization is standard at TIME0 = 0.0
(no restart) and the simulation ends at TIME_END = 2.5
(the size of the last time step is automatically reset as 0.5
).
For each MPI rank 5 OpenMP threads are configured :
-1 -1 ! IE_FLAG (< 0 no IE), RSTRT_FLAG (< 0 no restart)
0.0 ! TIME0
3 ! N_TIME_STEPS
1.00
1.00
1.00 ! TIME_STEPS[N_TIME_STEPS]
2.50 ! TIME_END
.false. ! EXPLI ( T = explicit step if no convergence)
3 ! IRES (1 = energy norm, 2 = disp norm, 3 = res norm)
10 ! ITMAX_NEWT
1.e-6 ! TOL_NEWT
0.5e0 ! TREDFACT (<=1)
1.5e0 ! TAMPFACT (>=1)
0.01e0 ! MINSTEP