read.ctd.sbe {oce} | R Documentation

## Read a Seabird CTD File

### Description

Read a Seabird CTD File

### Usage

    read.ctd.sbe(file, columns = NULL, station = NULL, missingValue,
      monitor = FALSE, debug = getOption("oceDebug"), processingLog, ...)

### Arguments

`file` | A connection or a character string giving the name of the file to load. For `read.ctd.sbe()` and `read.ctd.woce()`, this may be a wildcard (e.g. `"*.cnv"` or `"*.csv"`) in which case the return value is a vector containing CTD objects created by reading the files from `list.files` with `pattern` set to the specified wildcard pattern.
`columns` | An optional `list` that can be used to convert unrecognized data names to resultant variable names. This is used only by `read.ctd.sbe` and `read.ctd.odf`; see “Examples”.
`station` | Optional character string containing an identifying name or number for the station. This can be useful if the routine cannot determine the name automatically, or if another name is preferred.

`missingValue`

Optional missing-value flag; data matching this value will be set to `NA` upon reading. If this is provided, then it overrules any missing-value flag found in the data. For Seabird (`.cnv`) files, there is usually no need to set `missingValue`, because it can be inferred from the header (typically as -9.990e-29). Set `missingValue=NULL` to turn off missing-value detection, even in `.cnv` files that contain missing-value codes in their headers. If `missingValue` is not specified, then an attempt is made to infer such a value from the data, by testing whether salinity and/or temperature has a minimum that is under -8 in value; this should catch common values in files, without false positives. A warning will be issued in this case, and a note inserted in the processing log of the return value.

`monitor` | Boolean, set to `TRUE` to provide an indication of progress. This is useful if `filename` is a wildcard.
`debug` | An integer specifying whether debugging information is to be printed during the processing. This is a general parameter that is used by many `oce` functions. Generally, setting `debug=0` turns off the printing, while higher values suggest that more information be printed.
`processingLog` | If provided, the action item to be stored in the log. This is typically only provided for internal calls; the default that it provides is better for normal calls by a user.
`...` | additional arguments, passed to called routines.

### Details

This function reads files stored in Seabird `.cnv` format. Note that these files can contain multiple sensors for a given field. For example, the file might contain a column named `t090C` for one temperature sensor and `t190C` for a second. The first will be denoted `temperature` in the `data` slot of the return value, and the second will be denoted `temperature1`. This means that the first sensor will be used in any future processing that accesses `temperature`. This is for convenience of processing, and it does not pose a limitation, because the data from the second sensor are also available as e.g. `x[["temperature1"]]`, where `x` is the name of the returned value. For the details of the mapping from `.cnv` names to `ctd` names, see `cnvName2oceName`.

The original data names as stored in `file` are stored within the `metadata` slot as `dataNamesOriginal`, and are displayed with `summary` alongside the numerical summary. See the Appendix VI of [2] for the meanings of these names (in the "Short Name" column of the table spanning pages 161 through 172).

### Value

An object of `ctd-class`. The details of the contents depend on the source file. The `metadata` slot is particularly variable across data formats, because the meta-information provided in those formats varies widely.

### A note on scales

The user may encounter data files with a variety of scales for temperature and salinity. Oce keeps track of these scales in the units it sets up for the stored variables. For example, if `A` is a CTD object, then `A[["temperatureUnit"]]$scale` is a character string that will indicate the scale. Modern-day data will have `"ITS-90"` for that scale, and old data may have `"IPTS-68"`. The point of saving the scale in this way is so that the various formulas that deal with water properties can account for the scale, e.g. converting from numerical values saved on the `"IPTS-68"` scale to the newer scale, using `T90fromT68` before doing calculations that are expressed in terms of the `"ITS-90"` scale. This is taken care of by retrieving temperatures with the accessor function, e.g. writing `A[["temperature"]]` will either retrieve the stored values (if the scale is ITS-90) or converted values (if the scale is IPTS-68). Even though this procedure should work, users who really care about the details of their data are well-advised to do a couple of tests after examining the first data line of their data file in an editor.

Note that reading a file that contains IPTS-68 temperatures produces a warning.

### Author(s)

Dan Kelley

### References

1. The Sea-Bird SBE 19plus profiler is described at `http://www.seabird.com/products/spec_sheets/19plusdata.htm`. Some more information is given in the Sea-Bird data-processing manual http://www.seabird.com/document/sbe-data-processing-manual.

2. A SBE data processing manual is at http://www.seabird.com/document/sbe-data-processing-manual.

### See Also

Other things related to `ctd` data: `[[,ctd-method`, `[[<-,ctd-method`, `as.ctd`, `cnvName2oceName`, `ctd-class`, `ctdDecimate`, `ctdFindProfiles`, `ctdRaw`, `ctdTrim`, `ctd`, `handleFlags,ctd-method`, `oceNames2whpNames`, `oceUnits2whpUnits`, `plot,ctd-method`, `plotProfile`, `plotScan`, `plotTS`, `read.ctd.itp`, `read.ctd.odf`, `read.ctd.woce.other`, `read.ctd.woce`, `read.ctd`, `subset,ctd-method`, `summary,ctd-method`, `woceNames2oceNames`, `woceUnit2oceUnit`, `write.ctd`

### Examples

    f <- system.file("extdata", "ctd.cnv", package="oce")
    ## Read the file in the normal way
    d <- read.ctd(f)
    ## Read an imaginary file, in which salinity is named 'salt'
    d <- read.ctd(f, columns=list(
      salinity=list(name="salt", unit=list(expression(), scale="PSS-78"))))

[Package oce version 0.9-23 Index]