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IntroductionIf you make several measurements with the same basic setup, this window is the one that you will always come back to. (Setup windows 1 & 2 only show up once.) Here we set things that might change for different measurement spots: stage position, file name, sample description. You can also define certain "stop conditions" that will cause the program to abort immediately should they come up. |
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Number of Runs
In the previous setup windows the number of blocks and cycles were defined. Here, the number of runs can be chosen. The main difference between adding more blocks and adding more runs is that each run is a separate measurement. While the results from any number of blocks will be saved in one set of data files, each run gets its own set of data files with different filenames for each run (see below). In addition, it is possible to move the sample stage automatically between runs. |
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Measurement Time DisplayHere should be a display of the estimated measurement time for one run and the whole measurement. Not yet implemented. |
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Data FilesUp to three data files in different formats can be produced with each run. To simplify the file naming, everything starts with a 'base name'. This base name is supposed to describe the measurement in short. The base name can have spaces and funny characters which will be stripped automatically before the base name is converted into a valid file name. |
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Data File DirectoryThe directory where the data files are to be saved has been chosen in the setup window 2 already. It cannot be changed at this point and is only diplayed for reference. |
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Data File Formats and NamesThere are three different formats for the data files from isotope measurements. At least one of these formats has to be selected at all times. File names cannot be chosen individually, but are assigned based on the 'base name' entered earlier. Old (HP) Format: New Format: Verbose Format: |
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File Names For Multiple RunsThe file names generated are automatically coded for multiple runs. If a 'base name' of X and a measurement with 3 runs is chosen, the files will be names X_01.txt, X_02.txt and X_03.txt. (The .txt extension is added to make life easier on PCs which have a hard time with unknown files.) If only one run is chosen, the file name does not get a numbered extension in the middle, but will simply be called X.txt. Note: Even when only one run is chosen initially,
there will be a pre-selected file name for a second run. The
reason for this -seemingly odd- feature is that it is always
possible to add more runs during the execution of the
measurement. In case the number of runs is changed from 1 to
3 during the first run, the data files created will have the
names X.txt,
X_02.txt and
X_03.txt (i.e. there is no
X_01.txt in this case). |
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Invalid FilenamesThe program checks whether the file names chosen are
valid. In case a file with the given name already exists in
the data directory chosen, a red 'Error' flag will show up
right behind the invalid name. Modify the 'base name' to
create new, unique file names. As long as at least one red
'Error' flag is shown, the 'Start Measurement' button will
be dimmed out and disabled. |
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Measurement TypeSelect here whether the current measurement is on a sample or on a standard (or neither). This selection has absolutely no effect on the measurement, but the some of the data files will show this information. |
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Measurement DescriptionAdd a short description of the measurement or the sample here. If this field is empty, the 'base name' will be entered automatically. |
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Stage MovementIf 'Move Stage After Each Run' is checked, the step sizes for x and y (in microns) can be entered here. For information, the current position is shown here, too. |
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Mass Peaks To Be Tracked
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Stop ConditionsThese are conditions under which a measurement should be aborted automatically. Useful in casese where the measured sample sputters away under the ion beam. These stop conditions are not yet implemented. |
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Manual CalibrationBefore the first run the peak positions should be calibrated manually. There are three different options: All Peaks: Perform a manual calibration for every peak that is being measured. Track Peaks: Only calibrate those peaks manually, that are tracked automatically during a measurement. None: Do not calibrate any peaks manually. Choosing this option is not usually a good idea, unless 'Start Measuremnt With Positions From Previous Run' is selected (see below). |
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Previous Peak PositionsChoose this option to start the manual calibration (or the measurement, if no calibration is selected) with the positions from the previous run. This option is dimmed out and disabled if there was no previous run with the same setup or if you went back to setup window 2 between measurements. |
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Print OptionsIt is possible to get various measuremtent reports on the ThinkJet printer. The options are: Nothing: The environment-friendly option. General Setup (1st Run) & Detailed Run Results: This is the most detailed print option. It includes a full page of measurement setup information and one additional page per run with individual block results. The general setup will only be printed once (1st run). General Setup (1st Run) & Short Run Results: Here we get the full general setup information, but only limited data from each run. The results of each run are summarized in only 2 lines of text. Detailed Run Results: Detailed block results for each run, but no general setup information. Short Run Results: Only the 2 lines of text with run summary and no general setup information. Keep in mind that even when there is no printout, the complete measurement information is included in the 'new format' data files and can easily be retrieved from there, i.e., don't kill any trees you don't have to! |
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Abort ISOTo abort or exit the current setup for an isotopic measurement, click here. |
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BackClick this button to return to setup window 2. |
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Start MeasurementClick here to start a measurement. This button may be disabled if some file names are invalid (see above). |
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FJ Stadermann |
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