The Experts below are selected from a list of 6 Experts worldwide ranked by ideXlab platform
Gerhard Plenert - One of the best experts on this subject based on the ideXlab platform.
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The generalized Process manufacturing systems package
Production Planning & Control, 1994Co-Authors: Gerhard PlenertAbstract:Abstract Process manufacturing systems should not be considered a simple variation to a discrete manufacturing control system. The change is often quite complex and generally it becomes easier to create a new package customized for the Process Manufacturer rather than try to change an existing M RP-based-discrete package. This article discusses why a discrete-to-Process conversion can be an ineffective way to create a production control system. It describes the types of changes that will be necessary for Process manufacturing systems.
G. Revel - One of the best experts on this subject based on the ideXlab platform.
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Ko-LABSUE: a quasi non-dependent data format package fork _o-quantification
Journal of Radioanalytical and Nuclear Chemistry, 1997Co-Authors: D. Piccot, C. Deschamps, R. Delmas, G. RevelAbstract:The k _o-standardization method has been extensively used in the Pierre Süe laboratory during the last few years. We had developed two different new programs which both used parts of a commercial package (Canberra or Nuclear Data), for example: isotope parameter editor, automatic peak search, nuclide identification. However, further adaptation of these packages is not easy, due to the specific data handling of the two programs. In order to overcome these constraints, we decided to write a completely new program, Ko-LABSUE, which is as independent of the Manufacturer specifications as possible. All of the different steps of the k _o-quantification (automatic peak search, nuclide identification, calculation of elemental concentration etc.) are Processed by modules written in TURBO-PASCAL. Only two “unit” modules have to be re-written to Process Manufacturer data files of different formats: the modules used to read the spectrum data and the detector efficiency curve. This program runs on an IBM-PC and is currently on “β-test” in our laboratory.
D. Piccot - One of the best experts on this subject based on the ideXlab platform.
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Ko-LABSUE: a quasi non-dependent data format package fork _o-quantification
Journal of Radioanalytical and Nuclear Chemistry, 1997Co-Authors: D. Piccot, C. Deschamps, R. Delmas, G. RevelAbstract:The k _o-standardization method has been extensively used in the Pierre Süe laboratory during the last few years. We had developed two different new programs which both used parts of a commercial package (Canberra or Nuclear Data), for example: isotope parameter editor, automatic peak search, nuclide identification. However, further adaptation of these packages is not easy, due to the specific data handling of the two programs. In order to overcome these constraints, we decided to write a completely new program, Ko-LABSUE, which is as independent of the Manufacturer specifications as possible. All of the different steps of the k _o-quantification (automatic peak search, nuclide identification, calculation of elemental concentration etc.) are Processed by modules written in TURBO-PASCAL. Only two “unit” modules have to be re-written to Process Manufacturer data files of different formats: the modules used to read the spectrum data and the detector efficiency curve. This program runs on an IBM-PC and is currently on “β-test” in our laboratory.
C. Deschamps - One of the best experts on this subject based on the ideXlab platform.
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Ko-LABSUE: a quasi non-dependent data format package fork _o-quantification
Journal of Radioanalytical and Nuclear Chemistry, 1997Co-Authors: D. Piccot, C. Deschamps, R. Delmas, G. RevelAbstract:The k _o-standardization method has been extensively used in the Pierre Süe laboratory during the last few years. We had developed two different new programs which both used parts of a commercial package (Canberra or Nuclear Data), for example: isotope parameter editor, automatic peak search, nuclide identification. However, further adaptation of these packages is not easy, due to the specific data handling of the two programs. In order to overcome these constraints, we decided to write a completely new program, Ko-LABSUE, which is as independent of the Manufacturer specifications as possible. All of the different steps of the k _o-quantification (automatic peak search, nuclide identification, calculation of elemental concentration etc.) are Processed by modules written in TURBO-PASCAL. Only two “unit” modules have to be re-written to Process Manufacturer data files of different formats: the modules used to read the spectrum data and the detector efficiency curve. This program runs on an IBM-PC and is currently on “β-test” in our laboratory.
R. Delmas - One of the best experts on this subject based on the ideXlab platform.
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Ko-LABSUE: a quasi non-dependent data format package fork _o-quantification
Journal of Radioanalytical and Nuclear Chemistry, 1997Co-Authors: D. Piccot, C. Deschamps, R. Delmas, G. RevelAbstract:The k _o-standardization method has been extensively used in the Pierre Süe laboratory during the last few years. We had developed two different new programs which both used parts of a commercial package (Canberra or Nuclear Data), for example: isotope parameter editor, automatic peak search, nuclide identification. However, further adaptation of these packages is not easy, due to the specific data handling of the two programs. In order to overcome these constraints, we decided to write a completely new program, Ko-LABSUE, which is as independent of the Manufacturer specifications as possible. All of the different steps of the k _o-quantification (automatic peak search, nuclide identification, calculation of elemental concentration etc.) are Processed by modules written in TURBO-PASCAL. Only two “unit” modules have to be re-written to Process Manufacturer data files of different formats: the modules used to read the spectrum data and the detector efficiency curve. This program runs on an IBM-PC and is currently on “β-test” in our laboratory.