[FLASH-USERS] Two questions from a newbie, thanks!
pchang
pchang at lle.rochester.edu
Fri Feb 6 13:20:30 EST 2015
Hi,
I believe so. But I am working on laser and cylindrical target. So I
specified a cylindrical target in cylindrical coordinate. There
shouldn't be a problem to specify a spherical target. The problem is,
the ray tracing is only good for Cartesian (2D and maybe 3D) and 2D
cylindrical (r-z) coordinate if I remember correctly. Therefore, you may
not be able to do the full 3D simulation. I may try using cylindrical
coordinate so that you can have at least 2D spherical simulation with
azimuthal symmetric.
I know a guy who is also doing similar problem. He may have experience
on it.
Po-Yu
--
Po-Yu Chang
Postdoctoral Associate
Department of Mechanical Engineering,
Fusion Science Center for Extreme States of Matter,
Laboratory for Laser Energetics
University of Rochester
250 East River Road
Rochester, New York 14623
Phone: (585) 273-5179
FAX: (585) 275-5960
pchang at lle.rochester.edu
On 2/6/2015 12:53 PM, Majid Masnavi wrote:
> Hello,
>
> I would like to use the code to solve interaction of laser and
> spherical target. Is there any way to define spherical target?
>
> Cheers
> M
>
> Sent from my iPhone
>
> On Feb 6, 2015, at 11:38, Di Sheng <disheng222 at gmail.com
> <mailto:disheng222 at gmail.com>> wrote:
>
>> Hi Po-Yu,
>> Many thanks!
>> It's very helpful.
>>
>> Best
>> Sheng
>>
>> 2015-02-06 10:27 GMT-06:00 pchang <pchang at lle.rochester.edu
>> <mailto:pchang at lle.rochester.edu>>:
>>
>> Hi Sheng,
>> For your first question, since I never got the error "Assertion
>> `dataset >= 0' failed", I can't say too much about it.
>>
>> About the group frequency, you may try the example "LaserSlab"
>> (section 25.7.5 in the flash user's guide) or look at the
>> flash.par in that example. Following are the section in my
>> flash.par . The group bounds (rt_mgdBounds) needs to match what
>> is given in the table. You can find the format of the table in
>> section 21.4.3 in the flash user's guide.
>>
>> Cheers,
>>
>> Po-Yu
>>
>> ########################################
>> # #
>> # RADIATION/OPACITY PARAMETERS #
>> # #
>> ########################################
>> rt_useMGD = .true.
>> rt_mgdNumGroups = 12
>> rt_mgdBounds_1 = 1.0e-02
>> rt_mgdBounds_2 = 3.831e-02
>> rt_mgdBounds_3 = 1.468e-01
>> rt_mgdBounds_4 = 5.623e-01
>> rt_mgdBounds_5 = 2.154e+00
>> rt_mgdBounds_6 = 8.254e+00
>> rt_mgdBounds_7 = 3.162e+01
>> rt_mgdBounds_8 = 1.212e+02
>> rt_mgdBounds_9 = 4.642e+02
>> rt_mgdBounds_10 = 1.778e+03
>> rt_mgdBounds_11 = 6.813e+03
>> rt_mgdBounds_12 = 2.610e+04
>> rt_mgdBounds_13 = 1.0e+05
>> rt_mgdFlMode = "fl_harmonic"
>> rt_mgdFlCoef = 1.0
>>
>> rt_mgdXlBoundaryType = "reflecting"
>> rt_mgdXrBoundaryType = "vacuum"
>> rt_mgdYlBoundaryType = "vacuum"
>> rt_mgdYrBoundaryType = "vacuum"
>> rt_mgdZlBoundaryType = "reflecting"
>> rt_mgdZrBoundaryType = "reflecting"
>>
>> useOpacity = .true.
>>
>> ### SET Gas (DD) OPACITY OPTIONS ###
>> op_gasAbsorb = "op_tabpa"
>> op_gasEmiss = "op_tabpe"
>> op_gasTrans = "op_tabro"
>> op_gasFileType = "ionmix4"
>> op_gasFileName =
>> "DD_0p01Ar_T0p01-1e5_Rho1e16-1e26_vu12_0p01-1e5_Zmin0p01.cn4"
>>
>> ### SET CHAMBER (DD) OPACITY OPTIONS ###
>> op_chamAbsorb = "op_tabpa"
>> op_chamEmiss = "op_tabpe"
>> op_chamTrans = "op_tabro"
>> op_chamFileType = "ionmix4"
>> op_chamFileName = "DD_T0p01-1e5_Rho1e16-1e26_vu12_0p01-1e5.cn4"
>>
>> ### SET TARGET (CH) OPACITY OPTIONS ###
>> op_targAbsorb = "op_tabpa"
>> op_targEmiss = "op_tabpe"
>> op_targTrans = "op_tabro"
>> op_targFileType = "ionmix4"
>> op_targFileName = "CH_T0p01-1e5_Rho1e16-1e26_vu12_0p01-1e5.cn4"
>>
>>
>>
>> --
>> Po-Yu Chang
>>
>> Postdoctoral Associate
>> Department of Mechanical Engineering,
>> Fusion Science Center for Extreme States of Matter,
>> Laboratory for Laser Energetics
>> University of Rochester
>> 250 East River Road
>> Rochester, New York 14623
>> Phone: (585) 273-5179
>> FAX: (585) 275-5960
>> pchang at lle.rochester.edu <mailto:pchang at lle.rochester.edu>
>>
>>
>>
>> On 2/6/2015 11:04 AM, Di Sheng wrote:
>>> Hi Po-Yu,
>>> Thanks a lot for your help!
>>> As for the first question, after adding "+hdf5typeio" (i.e.,
>>> ./setup -auto Cellular +hdf5typeio parallelIO=False), I still
>>> got the same errors (Assertion `dataset >= 0' failed). In fact,
>>> when I use "./setup -auto Cellular +ug", the errors will
>>> disappear and the execution goes well. There must be some reason
>>> for it. I mean, should I adopt some "-with-unit=...." for
>>> Cellular or some more settings for setup ?
>>>
>>> As for the second question, I didn't set the group in the
>>> flash.par. Could you tell me how to specify the group frequency?
>>> Did I miss any other parameters?
>>>
>>> ps. My objective is just to run this application normally, so as
>>> to evaluate my own MPI middleware. That's it. I'll be happy as
>>> long as it can be run, no matter what kind of
>>> settings/parameters are used.
>>>
>>> Many thanks again!
>>>
>>> Best
>>> Sheng
>>> http://www.mcs.anl.gov/~shdi <http://www.mcs.anl.gov/%7Eshdi>
>>>
>>> 2015-02-06 9:45 GMT-06:00 pchang <pchang at lle.rochester.edu
>>> <mailto:pchang at lle.rochester.edu>>:
>>>
>>> Hi Sheng,
>>> For your first question, you may try adding "+hdf5typeio" in
>>> your setup.
>>> For your second question, did you specify the
>>> radiation/opacity group frequency in the flash.par and
>>> xe-100grp-lte.imx? Are the specified the same?
>>>
>>> Po-Yu
>>>
>>>
>>> --
>>> Po-Yu Chang
>>>
>>> Postdoctoral Associate
>>> Department of Mechanical Engineering,
>>> Fusion Science Center for Extreme States of Matter,
>>> Laboratory for Laser Energetics
>>> University of Rochester
>>> 250 East River Road
>>> Rochester, New York 14623
>>> Phone: (585) 273-5179
>>> FAX: (585) 275-5960
>>> pchang at lle.rochester.edu <mailto:pchang at lle.rochester.edu>
>>>
>>>
>>>
>>>
>>> On 2/5/2015 6:08 PM, Di Sheng wrote:
>>>
>>> Hi everyone,
>>> I am a newbie of FLASH. I ran into the following
>>> problems which already bothered me for a long while.
>>> Could any one answer any one of them? many thanks!
>>>
>>> 1. How to deal with "Assertion `dataset >= 0' failed"?
>>>
>>> "./setup -auto Cellular" success, and "make" is also
>>> successful. However, when I run "mpirun -np 1 flash4",
>>> it shows the following errors:
>>>
>>> HDF5-DIAG: Error detected in HDF5 (1.8.14) thread 0:
>>> #000: H5Ddeprec.c line 178 in H5Dcreate1(): not a
>>> location ID
>>> major: Invalid arguments to routine
>>> minor: Inappropriate type
>>> #001: H5Gloc.c line 253 in H5G_loc(): invalid object ID
>>> major: Invalid arguments to routine
>>> minor: Bad value
>>> flash4: io_h5create_dataset.c:57: io_h5create_dataset:
>>> Assertion `dataset >= 0' failed.
>>>
>>> Program received signal SIGABRT: Process abort signal.
>>> .......
>>>
>>> The same situation goes to the "Jeans" application
>>> (SimulationMain/Jeans).
>>>
>>> 2. As for MGDInfinite, I setup it as follows:
>>> ./setup -auto MGDInfinite -1d +hdf5typeio +mtmmmt +mgd
>>> +uhd3t
>>> -with-unit=physics/materialProperties/Opacity/OpacityMain/Constant
>>> species=xe mgd_meshgroups=4 parallelIO=FALSE
>>>
>>> Then, I add the following lines to the flash.par:
>>> sim_xeMassFrac = 1
>>>
>>> eos_xeEosType = "eos_tab"
>>> eos_xeSubType = "ionmix4"
>>> eos_xeTableFile = "xe-100grp-lte.imx"
>>> However, when I run "mpirun -np 1 flash4", I got errors
>>> as follows:
>>>
>>> [eos_tabBrowseIonmix4Tables] IONMIX4 file found:
>>> xe-100grp-lte.imx
>>> in eos_inittabulated, tableName = xe-100grp-lte.imx
>>> in eos_inittabulated, groupName = -none-
>>> At line 158 of file eos_tabReadIonmix4Tables.F90 (unit =
>>> 7, file = 'xe-100grp-lte.imx')
>>> Fortran runtime error: Bad value during integer read
>>>
>>> ------------
>>> Best
>>> Sheng
>>>
>>>
>>>
>>>
>>
>>
>>
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