Metal and organism options Sample Clauses

Metal and organism options. The metal- and organism-specific parameter files that are included in the current distribution of the BLM Windows® Interface can be accessed by selecting the “Pre-defined” tab button, then selecting first the metal and then a row from the table, as shown in Figure 0-11. The user can resize the column widths by clicking and dragging between two column headers. The user can sort the table by any of the columns by clicking on the column header (sorting will cycle through original-, descending-, and ascending-order sorting). Note that the organism-, life stage-, and endpoint-specific options available in the table are subject to change as part of the ongoing refinement of the calibration and application of the BLM, and may therefore undergo revisions from time to time. In order to provide enough information to accommodate chronic endpoints, a new parameter file format was created for starting in this distribution. Old parameter files only contained information about the organism; nothing about the life stage, endpoint, references, or methods was in any format that could be interpreted by the BLM Windows® Interface program. In order to make the old parameter files available to users, many of the columns in the table will be blank for some metals and organisms, until we have converted everything to the new parameter file format. It is recommended that the user develop separate BLM data files for separate metals, even though the application of the BLM may be for the same set of observations. The current distribution of the BLM can be applied to only one metal at a time. Because the input metal concentrations in the BLM Windows® Interface “Site Chemistry” tab grid are expressed in units of g/L, the interface application internally converts these to mol/L using the molecular weight for the metal selected by the user when saving the input file. Changing the metal for the BLM application within an existing data file developed for a different metal may result in an erroneous conversion from g/L to mol/L when the user saves and opens the data file the next time.
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