ML20058H629
| ML20058H629 | |
| Person / Time | |
|---|---|
| Site: | Grand Gulf  |
| Issue date: | 06/29/1982 |
| From: | MISSISSIPPI POWER & LIGHT CO. |
| To: | |
| Shared Package | |
| ML20058H456 | List: |
| References | |
| RTR-NUREG-0737, RTR-NUREG-737, TASK-2.B.3, TASK-TM 08-S-04-212, 8-S-4-212, NUDOCS 8208030660 | |
| Download: ML20058H629 (18) | |
Text
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PLANT OPERATIONS MANUAL Attachment 6 to AECM-82/339 -
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Volume 08 08-S-04-212 Section 04 Revision 0 Date: 6/29/81
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CHEW.ISTRY INSTRUCTION GERMANIUM SPECTROSCOPY SOFTWARE
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SAFETY RELATED ..,
% 3 o es Prepared: , ',c,L e_ . ._ X .__N C 0 a .m .e_
Reviewed: l \ It i .\ P , / -
Tefnnical Review Independeot Review / -
l PSRC: bb. DM ' Esf ,
Approved: . _e.. .
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Plant Cheinis t Concurrence: .
Chemistry / Radiation Control Superintendent List of Effective Pages:
Fate: Revision
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1-17' Rev. O "
l 8208030660 820730 PDR ADOCK 05000416 p PDR
GRAND GULF KUCLEAR STATION CHEMISTRY INSTRUCIION ITitle: Gerssnium Spactroscopy INo.: 05-E-04-212 (Revision: 0 iPega: 1 1 I Software i l l l 1.0 PURPOSE The Ger=anium Spectroscopy (GS) Sof tware package supports all phases of counting and calibration. The sof tware package can be broken into the following groups of progra=s :
1.1 System Initiation 1.2 Data Acquisition 1.3 Calibration l .4 Spectrum Analysis I 1.5 Utility Functions The System initiation program permanently stores parameters needed to perfor=
calibrations and run the other GS programs. The GS EDAT program stores the calibration sources data. These data are required to run the calibration curves. The GS Ll3 program sets ,up the nuclide identification libraries.
These~ libraries are used in spectrum analysis to identify and qualify nuclidesc The GSMCA progra=s are pri=ary programs for Ge(Li) counting and calibration.
The program can be used to control the acquisition of spectra and must be used to transfer spectra fro = the MCA to C.e cceputer memory. Once the spectrum is transferred, analysis is perf ormed by other -programs.
If the sample counted was a calibration standard, the spectrum can be analyzed by the GSEECL-program. The program takes the data from the spectrum and -
performs a nonlinear least square fit to the data and determines an efficiency curve for that detector and geometry. The curves are stored permanently for use by other analysis programs. The GSEECL program must be run on spectra for each geometry and shelf for which samples will be run for quantitative l
analysis.
I l The GSRAP analysis spectra is for identification and quantificatio,n of unknown sources. During routine operation, spectra vill be accu =ulated using the GSMCA program with the analysis pe,rformed by ,the GSRAP program. _
There are several other utility programs that previde non-routine functions such as plotting, spectrum stcrage and retrievci ar.d Jata filc li: ting.
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2.0 REFERENCES
l 2.1 Program Manual, Ger=anium Spectroscopy Package
. ITitle: G2rmanium Spsetroscopy INo.: 06-S-04-212 1Ravision: 0 IPege: 2 t l Softunre l I i l 3.0 DEFINITIONS *-
3.1 Program Variables 3.1.1 MSUSpS - n mass storage unit specific for programs , nor= ally :
C12.
3.1.2 MSUSds - Mass storage unit specific for data, nor= ally : D12.
i 3.1.3 N-Channels - Number of channels in MCA, normally 2048.
3.1.4 Crt - The select code for the HP9845 Crt , normally 16.
. 3.1.5 Prt - The select code for the system printer, normally 5 in the Counting Room and 0 in the Hot Lab. .
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3 .1.-6 Aux prt - The select code for the system auxiliary printer, normally O.
3.1.7 Plotter $ - The name of the system plotter , can be' GRAPHICS or 7225A.
9 3.1.8 Plotter - sc $ - The select code for the system plotter, normally
. 7, 5. .
3.1.9 Where $ - An internal counter 'for keeping track of where the program is in' stage of completion.
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3.1.10 Comment s S - The comment statement for the spectrum in memory.
3.1.11 Perf - Y, N - Determines if the paper used is pe r f ora ted .
Normally perforated paper will be used so perf will be Y. ."
3.1.12 Company 'S - The company name and station (Mississippi Power and -'
Light Company, Grand Gulf Nuclear Station).
3.1.13 Month, day, year - Determines if dates and time are entered as year, month, day, hour and minute or month, day, year , hour, and minute when 0, the former sequence is used , and when 1,, the latter sequence is used. Month, day, year is normally 0.
3.1.14 Sc - The select code for the ND 66 MCA, normally 11.
3.1.15 Tlive - The number of seconds of live time the spectTem in sam ry was counted. -
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, , GRAND GUI,F NUCLEAR STATION CHEMISTRY INSTRUCTION ITitle: Germantum Spectroscopy INo.: 06-5-04-212 I Ravision: 0 iPage: 3 i I Software i l l l
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3.1.16 Telock - The number of seconds of clock time the spectrum in memory was counted.
3.1.17 D - A 4096 regis ter array in which the spectrum is stored. The subscript of D corresponds to the channel the data represents.
3.1.15 Begin - Determines the channel number that the peak search program begins; normally 1.
3.1.19 Nehan - Determines the channel number that the peak search program stops. -
3.1.20 Units - The sample volume in unit determined by units. -
3.1.21 Dtetrs - The name of the data file where the energy and ef ficiency calibration data is stored. The file name is GSDETn, where n is the cyrstal number.
3.1.22 En-coef - Determines the gain curve for each crystal.
3.1.23 Ef f-coef - Determines the ef ficiency calibration curve.
3.1.24 Resolution - The + range allowed when making energy comparisons to library values. Normally, 2 for sample spectra, and 5 for calibration spectra. ,
3.1.25 Max-chnis - The maxi =u= ne=ber of channels allowed in a peak, nor= ally 15.
3.1.26 Sensitivity - Determines the sensitivity of the peak search ;
program to peaks , normally 3.5. Higher values result in less
! sensitivity.
F 3.1.27 Term-Fretn - Determines the factor that terminates the peaks in spectra, normally 1.01.
3.1.28 Geom $ - The geometry code for the spectrum in memory, XXXX-N j vhere. XXXX is a four letter name and N is the shelf number.
3.1.29 Cnt-strt - The date and time the spectrum in memory was counted, e.g., Parch 11, 1981 at 1246 would be 81 3 11 12 46.
3.1.30 Yield - The fraction yield of a chemical separation. If not done the value should be 1. -
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iIltle: Germanium Spactroscopy i tvo . : 06-5-04-212 lR2 vision: O (Pegs: 4 i I Softvere l I . I i 3.1.31 Cllet-strt - Th e da t e and t i='e the sa=ple collection was started *'
for the spectrum in memory.
3.1.32 C11ct-stp - The date and time the sample collection was stopped for the spectrum in memory.
3.1.33 Libname $ - The library name (Data File) used to analyze the spectrum in memory.
3.1.34 Prog 1 S - A default program name that vill be loaded when
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restarting certain programs. .
i 3.1.35 Prog 2 S - A default program name that will be loaded when restarting certain programs. -
3.1.36 7 Id$ - The spectrum data file identification, normally RAP _ _.
3.1.37 Oper-init S - The initials of the persoti running the program.
3.1.38 Ddmmy - An array for storing miscellaneous constants.
3.1.39 Dummy $ - Stores misce'llaneous alpha-numeric values.
s 3.1:40 Unit $ - The units of the sample volume.
3.1.41 Reactor - The number of the reactor from which the sample was
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taken. ,
3.1.42 Current-date - The date and time the spectrum was analyzed.
4.0 PREREQUISITES 4.1 Program Files on : C12 4.1.1 GSMCA 4.1.2 GSRAP 4.1.3 GSPKSR -
4.1.4 GS2LLD 4.1.5 GSRPRT 4.1.6 GSDRA 4.1.7 GSRSTR
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GRAND GULP NUCLEAR STATION CHEMISTRY INSTRUCTION iTitle: Germanium Spactroscopy INo.: 06-5-04-212 (Revision: 0 IPege: 5 i i Software I l I l 4.1.8 'GSBDRA 4.1.9 GSKEYS 4.1.10 CSHPKY 4.1.11 GSRCNC 4.1.12 GSSSTR ,
4.1.13 GSNXTL 4.1.14 GSPROG 1
4.1.15 GSEDAT 4.1.16 GSLIB 4.1.17 GSEECL i
4.1.18 CSRES 4.1.19 CSCLCK
. 1 4.1.20 GSSPLT 4.1.21 GS REVU .
4.1.22 CSPUTM fi 4.1.23 GSGETM i 4.1.24 GSDETL '
4.1.25 GSCOPY l 4.2 Data Piles on : C12 '
l 4 . 2 .4 GSDETI (Counting Room only) , _
l 4.2.2 GSDET2 (Counting Room only) 4.2.3 GSDET3 (Hot Lab only) l f 4.2.* YEAR i
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Title:
Gernantum Sp2ctroscopy (No.: Ob-S-04-212 1Ravtston: O iPega: e 1 I Software l l l l 4.2.5 GSSSDN 4.2.6 LENVL 4.2.7 LR'a*IOD 4.2.8 'LOFGAS 4.2.9 LPARTI
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4.2.10 LISOTP -
i 4.3 Data Files on : D12 4.3.1 Spectrum Data (RAPnnS) where nn can be 00 to 99 .
T 4 . 3 .'2 Spectrum Results (RAPnnR) where nn can be 00 to 99 5.0 PRECAUTIONS 5.1 The following . change to the mas ter operating disk need to be made to prepare the Hot Lab Master Operating Disk:
. 5.1.1 Change line 690 of GSMCA from N-ades=3 to N-ades=1.
6.0 INSTRUCTIONS l.
6.1 Normal System Pdrameters ,
6.1.1 Printer Select Code - 5 or 0 6.1.2 Auxiliary Printer Select Code - 0 7 6.1.3 MCA Select Code - 11 ,
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6.1.4 Plotter - GRAPHICS
, 6.1.5 Plotter Select Code - 13 6.1.6 Msus for programs - : Cl2 6.1.7 Msus for data - : D12 pe
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GRAND CULF NUCLEAR STATION CHEMISTRY INSTRUCIION ITitle: Germanium Spectroscopy JNo.: 06-5-04-212 IRsvision: .0 !? age: 7 l l Software l l l l 6.2 Initialize Data Files 6.2.1 Calibration Sources Data File
- a. The GSEDAT program is us'ed to store calibration source data in data file GSSSDN on Msusp.
, b. The following information is required by the GSEDAT program:
(1) Source number (assigned sequentially)
(2) Source essay date
- (3) Gamma peak data -
(a) Peak energy in kev (b) Gamma transitions per disintegrations
('c) Half-life of nuclide in days (d) Total activity in disintegrations per second
'c. The calibration source data can be edited with the GSEDAT prograc -
- d. Additional information can be found in Section 2.0 of the Program Manual, Ger=anium Spectroscopy Package.
, '6.2.2 Nuclide Identification Library
- a. The GSLIB program is used to create or edit nuclide identification libraries and store the libraries in data files
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starting with the letter L on Msusp.
- b. The following information is required by the GSLIB program:
(1) Isotope name * '
l (2) ' Isotope peak energy in kev (3) Peak classification
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(a) Background - A peak cbserved in ambient background that is nc t used for c lculatir.g concentraticn.
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II1tle: Germanium Spactroscopy (No.: 06-5-04-212 1Ravision: 0 IPage: 8 i I Software l l l l (b) ID - A pe a k th a' is only used for identification and is not used for calculating concentration.
(c) Quantify - A peak that is identified and used for calculating concentration.
(d) Selected - A peak that is identified, quantified, and a Lower Li=it of Detection (LLD) is calculated. .
(4) Nuclide half-life in hours
. (5) Gamma transitions per disintegrations per second (6) Any secondary peaks that should be pres ent when. the primary peak is present .
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- c. Libraries may be changed using CSLlB program. '
- d. The following precautions apply when changing a library:
(1) The library name must be changed whenever the order or number of selected nuclides is changed. i pin i-T*01 (2) Each library must have at leas t 1 selected peak.
- e. Additional . info'r mation can-be found in Section 3.0 of the Program Manual, Ger=anium Spsetroscopy Package.
6.3 MCA Data Acquisitio'n~
6.3.1 The GSMCA program is saed to control the ND 66 MCA functions and, to transfer data between the ND 66 and the HP 9845. -
6.3.2 The GSMCA program configures the ADC's with the following data:
- a. Number of channels in spectra - 2048
- b. Number of groups per Adc - 2
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- c. Digital offset - O
- d. Acquisition mode - PH pulse height analysis 6.3.3 The GSMCA program uses the following 2 letter com= ands to control and manipulate the data between the ND 66 MCA and the HP 9845.
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, GRAND GULF,111C', EAR STATIONS . - -
CHEMISTRY INSTRUCI1ON littlo: Gertuntua Spoetroscopy , INo.: Ob-S-04-212 I Ravis tan: 0 (Pege: 9 i l Software l l l 1
'a. On - Starts data acquisition in the selected ADC group for the selected number of seconds live time. A' spectrum identification label (up to 31 characters) miy be entered.
- b. OF - Stops data accuisition in the selected ADC.
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- c. WS - Transfers the data in the selected ADC. group;from the HD
. 66 MCA to the HP 9845.
- d. EX - Exits from MCA manipulative mode, returns the ND e6 MCA keyboard to the interactive mode and returns the(HP 9845 keyboard to the interactive mode. The next piogram to run can be' loaded and executed. -
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EN - Exits from MCA manipulative mode, returns the ND 66 MCA and' EP 9845 keyboards to the interactive mode a'nd stops program execution. -
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- f. HE - Prints a summary of 2 letter commands onJehe CRT.
- g. LI - Lists spectr'um data in memory to selected printer.
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- h. ER - Erases the contents of the selected ADC group. ,
- j. TJ - Tr a'ns f e r s the spectrum. data from the HP 9845 memory to the selected ADC group.
- k. *'
ST - Provides the current status of the MCA. ,
- l. SE - Configuree, the selected ADC with the following data:s
- - - - (1) Nurber]cf channels in spectra --
i (2) (Numser of,g.-oups per ADC ,
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N (3). Dii;itat ioifle t
- s.
N (4) 5,'ess acquisition mode to pulse height '(PE) -" '
.' s s 4 m. KZ - Sets the ND 66 MCA currer to t.esas1ected b ch m el.
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- n. PA - Displays the selecied ., age -(1-6) on the E" 66 MCA.-
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- nst:N, sad sec ds.
- o. T1 - Sets the MC.'. clock for hour, k, . ,
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06-5-04-212 IRevisten: 0 LPage: 10 t iTitle: G3rmsnium Sp2ctroscopy INo.:
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- p. D - Sets the MCA clock for year , month, and date.
6.3.4 ' Additional inf ormation can be found in Section 6.0 of the Program Manual, Germanium Spectroscopy Package.
6.4 Crystal Calibration i
6.4.1 The GSEECL program is used to analyze spectra from calibration sources to set d the ef ficiency for each the gain (kev / channel) an, least squares fit to the detector. The program does a non-linear data and stores the curves in GSDETn, vnere n is the number of the
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cyrstal.
I 6.4.2 The following information is required by the GSEECL program:
- a. The calibration source number and mass of the source.
- (1) The calibration source nu=bers are assigned sequentially
. by the GSEDAT. program and the . source data is found in data file CSSSbH.
(2) The mass of the source is deter =ined when the ' source is prepared from.the calibration source. The mass of the source is the fractional, accont of the calibration source used to prepare the source' The source number and the mass of the source should be attached to the source.
- b. The detector that the source was counted on. The number entered determines the name of the data file where calibration '
data is stored, e.g. , where detector number is 2, the calibration file would be GSDET2. ,
- c. The geometry code for the source counted must be entered. The code consists of up to 4 alphanumeric characters followed by a
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dash and a shelf number.
- d. The sample identification entered in the GSMCA can be nodified or extended up to 80 characters. , , _ _ , ,
- e. The calibration source assay date and time is the time at which the calibration seurce strength vts detcrmi:.ed. The assay date and time should be present on each seurce . ,
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CHEMISTRY INSTRUCIlON GRAND GULF NUCLEAR STATION 06-S-04-212 IRsvision: 0 iPag2: 11 i ITitle: Gercenium Spectroscopy iNo.:
l l l l Software l
- f. The date and time the source was counted.
- g. The decay corrected disintegration rates for each peak can be displayed on the CRT and any peaks that are low in activity can be deleted from the calibration source data.
The peak search parameters may be changed. The progra= sets h.
the parameters to the following values:
(1) Peak sensitivity - 15 ,
(2) Peak termination fraction - 1.01 (3) Maximum channels per peak -- 15 for 2048 channels and 30 I for 4096 channels (4) Library tolerance - 5
- i. The crystal gain or energy calibration is determined by performing a linear approximation between two widely separated peaks and then the current gain is calculated by a least
. squares method using all the peaks in the standard source.
The gain is represented by the following formula:
.G = X
- Y(C) + Z(C)2 + p(C)3 Where:
G = Gain (kev / channel)
X = Offset Y = Linear Fit Coefficient Z = Quadratic Fit Coef ficient W = Cubic Fit Coef ficient C = Channel _
The Z and W coefficients will normally be zero.
6.4.3 Log plots of the ef ficiency curves should be dumped to, the system l
printer.
l 6.4.4 Princouts of the ef ficiency curves in mass storage =ay be obtained by running the CSDETL procram.
6.4.5 Additional information can be found in Section 4.0 of the Program l - Manucl, e-ermanium Spectroscooy Pcckage.
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ITttle: Garmanium Spectroscopy iNo.: 08-S-04-212 lRavision: 0 iPeg2: 12- l l Software ! J l I 6.5 Spectrum Analysis '
6.5.1 The GSRAF program is used to analyze spectra for the energy and number of counts in each peak, peak identification, activity concentration, estimation of errors , and lower limit of detection.
6.5.2 The following information is required by the CSRAF program:
- a. The spectrum ID should be RAPss where ss can be a number from
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00 to 99. .
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- b. The reactor number should be the ' reactor from which the sample was taken, if the sample was from a system common to both o
reactors, the reactor number should be 0. .
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- c. Operator's initials (up to 6 characters allowed).
- d. The sample identification can be ' changed or additional information can be added up to 80 characters. '
- e. The sample volume ~and units must be entered in the format volume, unit (e.g., 1000 ml). The units specified will be the units recorded on the spectrum report.
- f. The fractional yield is entered for those samples that were '
che=ically separated and the' fractional yield is the chemical yield obtained in the separation. The fractional yield for other sa=ples should be 1. The default value for- fractional yield is 1.
- g. The computer will normally use perforated paper. .'
- h. The activity calculations vill normally be performed in uCi.
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- i. The clock time should be verified to be correct to within + 5 ~
minutes.
- j. The collection start date and timt is the date and, time the sample flow to the collection device was started.
- k. The collection stop date and time is the date and ti=e the sacple flow to the collection device was stopped. The period of time from the collection start to stop is used to calculate the decay during collection for identified nuclides.
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GRAND GULF NUCLEAR STATION CHEMISTRY INSTRUCTIO!1 II1 tic: Gar =anium Sp2ctroscopy liha . : 06-5-04-212 IRavasion: 0 iPage: 13 l l Software l l l l
- 1. The counting start date and time is the time that the spectrum collection started. The decay during counting is calculated from the clock time or real time needed to count the sa=ple.
The sample is also decay corrected fre= the end of the collection period to the start of the count.
- m. The nu=ber of the detector is used to define which file (GSDETn) to use for gain and ef ficiency curves. _
- n. The geometry code must be a four letter code followed by a dash, followed by a simple digit (0-d).
- o. The peak search parameters may be , changed. The normal values are: .
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. (1) Peak sensitivity - 3.5 ,
(2) Peak termination fraction - 1.01 (3)'
Maximum channels per peak - 15 for 2048 channels and 30 for 4096 channels (4) Library ~ resolution - 2
- p. The library to be used to identify the nuclide must be entered. The libraries will be six letter files , starting with L. Car e =u s t be exercised when choosing the library to match the sample being analyzed.
- q. The program has an option to do manual detailed analysis for any ques tionable peaks.
- t j r. Additional isotopes can be added or peaks deleted. ,
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-s . The spectrum and results can be stored on the Msusd (: D12).
Normally, only spectra for release analysis will be stored.
! 6.5.3 Additional information can be found in Section 5.0 of the Program Manual, Germanium S'pectroscopy Package.
6.6 Utility Programs i 6.6.1 The GSRES program is used to measure the resolutio:; 7f ths Oulti) crystals by fitting Gaussian curves .to the peaks.
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LMSM lWf.NLWQL1 stat 10b CHEMISTRY INSTRUCIION ,
ITitle: Germanium Spectroscopy INo.: 06-5-04-212 I Rsvision: 'O IPege: 14 l l Software l l l l
. a. The following infor=ation is required by the GSRES program:
(1) The co=puter normally uses perforated paper.
(2) Operator's initials (up to 6 characters allowed).
(3) The detector nu=ber is used to define the file (GSDETn).
(4) The program will perfor= resolution measurenents on two peaks. The normal peaks used are 122 and 1332 kev.
(5) The sample identification can' be changed or additional information can be added up to 80 characters.
(6) The counting start date and time is the time that the l' , spectrum collection started.
(7) The peak search parameters may be changed. The normal values used are:
. (a) Peak sensitivity - 15 (b) Peak termination fraction - 1.01 (c) Mar.icum channels per peak - 15 for 2048 channels and -
30 for 4096 channels (d) Library resolution - 5 (8) The correct peaks for the resolution check should be identified from the spectrum. ,,
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- b. Additional information can be found in Section 13.0 of the Program Manual, Germanium Spectroscopy Package. .
6.6.2 The GSPUTM program is used to transfer spectrum data from the HP
. 9845 to the selected mass storage medium. Spectra are normally stored on the fixed disk (: D12).
- a. If not available from a GSRAP program, the .CSPUTM, program vill require the initial information to identify the spectrum and geometry counted to be entered.
- b. The program stores the spectru= in a file that i compatible vith the other Germaniur Spe:tror:epy pregrams.
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GRAND GULF NUCLE'AR STATION CHEMISTRY INSTRUCIION IIttle: Ger=antum Spaccroscopy INo.: 06-5-04-212 lR2 vision: 0 IPega: 15 l l Software l l l l
- c. Additional information can be found in Section 7.0 of the Program Manual, Germanium Spectroscopy Package.
6.6.3- The GSCETM program is used to transfer spectrum data from the selected mass storage mediu= to the HP 9845 memory.
- a. .The spectrum identification and information is transferred to the HP 9845 memory.
- b. The first five letters of the file name of the stored spectrum must be entered. The spectrum nams usually will be in the form RAPnn.
- c. Additional information can be found in Section ,8.0 of the p . Program Manual, Germanium Spectroscopy Package.
6.6.4 The GSSPLT program is used to provide a plot of spectra on the HP 9 845 CRT , the HP.9845 printer or the HP 7225A X-Y plotter.
- a. The options available are:
, (1) Digital listing of spectrum (2) Changing spectrum comment -
(3) Any region of the spectrum may be plotted (4) Plot may be linear or log (a) Vertical scales may be changed ,
(5) Plot may be individual data points or line drawing of the spectra ,
(6) A hard copy of spectra may be obtained on either:
HP 9845 printer (a)
(b) EP 7225A X-Y plotter
- b. Additional information can be found in Sectien 9.0 of the Program Manual, Germanium Spectroscopy Package.
6.6.5 The GscLcn program is used to set the data and time on the HP-95035A real time clock. The cicek is battery powered se that e
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. iTatie: Garmentus Spactroscopy jNo.: 08-S-04-212 (Revision: 0 IPege: 36 I .J l Software l i l I time will remain accurate eve'n for short periods when the system * -
power is turned of f,
- a. The options available are:
(1) Display the present date and time
.(2) Change the date and time to the current date and time NOTE
, Loading and executing this program will destroy the spectrum stored in the HP 9845 memory., Some of the device select codes are also altered by the CSCLCK program. To eliminate select code problem,s , it is v* -
recommended that [ SCRATCH C), [ EXECUTE) be performed to clear any incorrect select codes. The net result being that the next program will put 'in its def ault values for
. the device sel'ect codes. ,
- b. Additional information can be found in Section 10.0 of the Program Manual, Germanium Spectroscopy Pac kage.
6.6.6 The GSDETL program will print out on the system printer the
, current values that determine the gain and the constants that determine the efficiency curves for all the geometries. *
- a. The values are obecined fro = data file CSDETn where n is the nu=ber of the crystal for which the data was reques ted.
NOTE
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Loading and executing this program will destroy the spectrum s tor'ed in the HP 9845 memory. ,
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- b. idditional information can be found in Section 11.0 of the Program Manual, Germanium Spectroscopy Package.
6.6.7 The GSREVU program provides a listing-of all data file,s on Msusd that contain Ge(Li) spectrum,
- a. The program provides the following options:
(1) Lists all spectrum data file names , date and time
__. counted, spectrum comment, operator's initials on either
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the CP.T er system printer. .
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ITitle: Germanium Sp2ctroscopy INo.: 06-S-04-212 (Revision: 0 IPags: 17 i l Softwere l l I l (2) The spectra can be reviewed and purged from the mass
- s torage device.
NOTE Loading and executing the program will des troy the spectrum stored in the HP 9845. memory.
- b. Additional information can be found in Section 10.0 of the Program Manual, Germanium Spectroscopy Package.
6.6.8 The GSCOPY program provides a convenient method of . copying or purging files or programs.
- a. Because of the extreme ease wit'h which files epn be destroyed
.I using this program, the following precautions should be followed:
(1) Double check all entries before exec'ution.
(2) Use the write protect s. witch on the disk drive being copied from to eliminate purging files.
(3) .Use system commands such as [ COPY TO) for copying single or small number of files or programs rather than the GSCOPY program.
- b. Additional information can ce found in Section 14.0 of the Piogram Manual, Ger=anium Spectroscopy Package.
7.0 DOCUMENTATION / CORRECTIVE ACTION None
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