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1. Done and the ADAS308 Processing window appears 4 The Processing window is complex Note the information on donor and receiver near the top To the right enter the Atomic mass of the receiver 14 0 Remember to press return 5 Next Input the plasma parameters for example T 5 0e3 T 5 0e3 N 2 5e13 N 5 0e13 Zen 2 0 B 3 0 6 Now Select charge exchange theory This is a drop down menu Click Use input data set Note programs have built in default activation on some buttons If the button is darkened it is activated Now Select emission measure model This is also a drop down menu Click Charge exchange 7 Now turn to the Input of beam and spectrum line information and click first on the button for Beam parameter information The appropriate table appears below for editing Click Edit to bring up Table Editor and enter appropriate values for example 0 85 8 0E4 0 12 4 0E4 0 03 2 7E4 and then Done 8 Similarly click the button for Observed spectrum lines and edit it s table Try 9 8 1 00E12 and click Done 9 Finally click the button for Required emissivity prediction and edit it s table Try 9 8 1 8 7 2 7 6 2 6 5 and click Done 10 Allis now ready Click Done to move to the Output options window 11 Click the button for Graphical output You may also Enable Hard Copy and Text Output Finally click Done to see the graph 12 Click Done to return to the Output options screen Click on the Exit to Menu icon to finish
2. up Finally click on the Exit button on the sub menu and main menu windows to exit ADAS ADAS 304 Test Case 21 Move to your directory lt uid gt adas pass Start ADAS and move to the ADAS3 series menu Select ADAS304 22 The Input window is different from the usual Click on Central Data the data root to the data class ADF21 should appear in the window above Now enter the Group name for input files This is the directory of the look up tables of stopping data for a particular beam species Type bms93 h Remember the return 23 Now you must decide on the mixture of impurity nuclei and hydrogen nuclei which cause the total stopping Click the button Select Ion List The button incidentally becomes Reselect Ion List on later passes through A button table pops up Click on the buttons for the nuclei you wish to include for example Be4 C6 H1 and click Done Note the Stopping Ion List Click Done to advance to the Processing Options window 24 Click on the Fit polynomial button then type 5 in the adjacent active editable box 25 Now move to the Stopping ion fractions Click on the Edit Table button to activate Table Editor Enter 0 1 0 1 0 8 for Be C H respectively and click Done 26 Now Select the co ordinate type for the output graph Click the Energy button for the first try 27 Click on the Default Output Values button You may find a warning widget pops up If so click the Confirm button 28 Click the button for Gr
3. Tutorial session 4 examples 1 ADF01 and ADF12 1 Explore the ADAS database for these formats Note that the specification is in the ADAS User manual appxa 0 and appxa 12 ADAS301 Test Case 2 Move to your sub directory lt uid gt adas pass Start ADAS301 3 Click on Central Data and select gcx h0 qcx h0_old n7 dat 4 Click the Browse comments button to see the list of transitions present in the file qcx h0 qcx h0_old n7 dat Move onto ADAS301 Processing window 5 Select Fit polynomial at the 5 level Click on the n 8 n 7 transition in the transition list window You will need to use the scroll bar on the right 6 Click on Select Velocities Energies for Output File button 7 Now put in default values in the Table Note the units in use It is preferred to units of eV amu You need to edit the table to change the units 8 Click on the Select Quantum Numbers for Processing button Select the 7f shell Note that you can select total and partial cross sections see the key to the right 9 Click on the Done button to proceed to the Output options window 10 Click on the button for Graphical Output Then click Done to see the graph 11 Have a look at the output text file after completion ADAS303 Test Case 12 Move to your sub directory lt uid gt adas pass Start ADAS303 13 Click on Central Data and select gef 3 h qef93 h_c6 dat 14 Click the Browse comments button to see what is in the file gef93 h_
4. ameters to the following 2 3 NO YES Switches II button Click on the switches II button to view the settings associated with the ion collisions Working down the list set the parameters to the following YES 0 YES YES Now you must decide what range of principal quantum numbers that you want to include in the calculation Click on the Representative N shells button Enter 1 and 110 as the minimum and maximum n shells Now click on the Edit Table button and enter the following values into the editor 1 2 3 4 5 6 7 8 9 10 12 15 20 30 40 50 60 70 80 90 100 Click on Done to return to the processing widget Now you need to decide the impurity content of the target plasma Click on the Impurity information button Now click on the Selection mode button and choose Multiple impurities Click on the Edit Table button and enter the following information into the editor H 1 0 0 9 C 12 0 0 05 Be 11 0 0 05 Click on the Done button to return to the processing window Click on the electron proton density scan button to choose the range of plasma densities In the usual manner enter the following values into the table editor 1 0e13 1 0 2 0e13 2 0 3 0e13 3 0 4 0e13 4 0 5 0e13 5 0 Click Done to return to the processing window Enter the value 3 as the ndex for the reference density Now click on the electron proton temperature button and enter the following values ino the text editor 1 0e3 2 0e3 3 0e3 4 0e3 5 0e3 Click on the D
5. aphical output Finally click Done to see the graph 29 Click Done to return to the Output options screen You may Exit to menu using the icon in this program ADAS 310 Test Case 13 Move to your directory lt uid gt adas pass Start ADAS and move to the ADAS3 series menu Select ADAS310 14 The Input window is considerably different from the usual Enter beam species details H for hydrogen and its isotopes and the atomic charge of the beam species 15 There are two files to be selected the expansion file and the charge exchange file To select the expansion file click on the Central Data button the Data root to the data class ADF 18 should appear in the window above Now select the data file bndlen_exp h0 dat 16 17 18 19 20 21 22 To select the charge exchange file click on Central Data the Data root to data class ADFO1 should appear in the window Select gcx h0 Now select the data file qcx h0_e2p h1 dat Click on the Done button to advance to the Proessing options window The control parameters of the collisional radiative calculation are organised into three groups selected in turn by the buttons general switches I and switches II General button Click on the general button to view the general parameter settings The default values are reasonable Switches I button Click on the switches I button to view the settings associated with electron collisions Working down the list set the par
6. c6 dat Move onto ADAS303 Processing window 15 Select Fit polynomial at the 5 level Click on the n 8 n 7 transition in the transition list window You will need to use the scroll bar on the right 16 Click on the Default Energy Velocity Values button A set of energies appears in the Output energies column Note the units in use You need to edit the table to change the units 17 Click on the Select supplementary plasma parameters button Now type in Output Values for Ion Density Ion Temperature Z effective and B Magnetic Note the reference value and valid ranges for each of these parameters are given The reference values are good values to start with 18 Click on the Done button to proceed to the Output options window 19 Click on the button for Graphical Output Then click Done to see the graph 20 Have a look at the output text file after completion ADAS 308 Test Case 1 Move to your directory lt uid gt adas pass Start ADAS and move to the ADAS3 series menu Select ADAS308 2 Click on Central Data the data root to data class ADFO1 should appear in the window alongside Click on the directory name gcx h0 in the file list window gcx h0 appears above in the selection window Click on gcx h0_oldtn7 dat It appears in the selection window you may need to scroll down 3 Click the Browse comments button Information of what is in the file gcx h0_old n7 dat is displayed Click Done to restore the Input window Click
7. one button to return to the processing widget Enter the value 3 as the Index for the reference temperature Click on the beam energy scan button and eneter the following values into the table editor 2 0e4 3 0e4 4 0e4 5 0e4 6 0e4 Click on the Done button to return to the processing widget Ernter the value 3 for the Index for the reference beam energy and 1 0e8 as the Beam density Now click on Done to advance to the Output window There are several possible outputs but our interest is in the contents of the first passing file The first passing file is of type ADF26 and contains the tabulated population structure and effective stopping coefficients as a function of plasma parameters It should be noted that the fourth passing file contains the stopping coefficients assembled 23 according to format ADF21 The preferred route to obtaining the stopping coefficients is via ADAS312 Click on the First passing file button and enter a filename Now click on Run now An Information widget appears After the calculation click on the Exit to Menu button to return to the ADAS3 series menu
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