<?xml version="1.0" encoding="utf-8" standalone="yes"?><rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom"><channel><title>Time Domain Analyte Data :: Earth Volumetric Studio Help</title><link>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/index.html</link><description>Analyte Time Files Format Discussion of Analyte Time Files Analyte time files contain 3-D coordinates (x, y, z) describing the locations of samples and values of one or more analytes or properties taken over a series of different times. Time files must conform to the ASCII formats described below and individual entries (coordinates or measurements) can be delimited by commas, spaces, or tabs. They must have either a .sct (Soil Chemistry Time) or .gwt (Ground Water Time) suffix to be selected in the file browsers of EVS modules. Each line of the file contains the coordinate data for one sampling location, or well screen, and any number of chemistry or property values. There are no limits on the number of borings and/or samples that can be included in these files, except that run times for execution of kriging do increase with a greater number of samples in the file.</description><generator>Hugo</generator><language>en-us</language><atom:link href="https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/index.xml" rel="self" type="application/rss+xml"/><item><title>Time Domain Analyte Data</title><link>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/creating-analyte-files-representing-measurements-over-time/index.html</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/creating-analyte-files-representing-measurements-over-time/index.html</guid><description>We recommend that analyte files which represent data collected over time use either the APDV or AIDV format and include data for only a single analyte</description></item><item><title>Time Domain AIDV Example File</title><link>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/time-domain-aidv-example-file/index.html</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/time-domain-aidv-example-file/index.html</guid><description>| x | y | ztop | zbot | @@1/1/2001 | 5/1/2001 | 8/1/2001 | 11/1/2001 | 7/1/2002 | Site ID | Ground | | --- | --- | --- | --- | --- | --- | --- | --- |</description></item><item><title>Analyte Time Files (.sct and .gwt) Format</title><link>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/chemistry-time-files-example/index.html</link><pubDate>Mon, 01 Jan 0001 00:00:00 +0000</pubDate><guid>https://ctech.com/studio_help/file-format-details/chemistry-time-files-example/chemistry-time-files-example/index.html</guid><description>Analyte Time Files Format Discussion of Analyte Time Files Analyte time files contain 3-D coordinates (x, y, z) describing the locations of samples and values of one or more analytes or properties taken over a series of different times. Time files must conform to the ASCII formats described below and individual entries (coordinates or measurements) can be delimited by commas, spaces, or tabs. They must have either a .sct (Soil Chemistry Time) or .gwt (Ground Water Time) suffix to be selected in the file browsers of EVS modules. Each line of the file contains the coordinate data for one sampling location, or well screen, and any number of chemistry or property values. There are no limits on the number of borings and/or samples that can be included in these files, except that run times for execution of kriging do increase with a greater number of samples in the file.</description></item></channel></rss>