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rename a single field in NXxps
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lukaspie committed Nov 21, 2024
1 parent 613aa5c commit b5b6773
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Showing 2 changed files with 10 additions and 7 deletions.
5 changes: 3 additions & 2 deletions contributed_definitions/NXxps.nxdl.xml
Original file line number Diff line number Diff line change
Expand Up @@ -436,9 +436,10 @@
.. _3.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.16
</doc>
</field>
<field name="relative_concentration" type="NX_FLOAT" optional="true" units="NX_ANY">
<field name="relative_atomic_concentration" type="NX_FLOAT" optional="true" units="NX_ANY">
<doc>
Atomic concentration of the species defined by this peak.
Atomic concentration of the species defined by this peak. This should be a value
between 0 and 1.
</doc>
</field>
</group>
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12 changes: 7 additions & 5 deletions contributed_definitions/nyaml/NXxps.yaml
Original file line number Diff line number Diff line change
Expand Up @@ -319,11 +319,12 @@ NXxps(NXmpes):
spec: ISO 18115-1:2023
term: 3.16
url: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.16
relative_concentration(NX_FLOAT):
relative_atomic_concentration(NX_FLOAT):
exists: optional
unit: NX_ANY
doc: |
Atomic concentration of the species defined by this peak.
Atomic concentration of the species defined by this peak. This should be a value
between 0 and 1.
backgroundBACKGROUND(NXfit_background):
doc:
- |
Expand Down Expand Up @@ -374,7 +375,7 @@ NXxps(NXmpes):
\@metric:

# ++++++++++++++++++++++++++++++++++ SHA HASH ++++++++++++++++++++++++++++++++++
# 4910835ab7eb8ddbb9d993bec61550041a885d0452988cb0562ec8a714871249
# ab951f639c94b65a91a595d1a7c2f281221465d19b9c683f795dd3775a618418
# <?xml version='1.0' encoding='UTF-8'?>
# <?xml-stylesheet type="text/xsl" href="nxdlformat.xsl"?>
# <!--
Expand Down Expand Up @@ -813,9 +814,10 @@ NXxps(NXmpes):
# .. _3.16: https://www.iso.org/obp/ui/en/#iso:std:iso:18115:-1:ed-3:v1:en:term:3.16
# </doc>
# </field>
# <field name="relative_concentration" type="NX_FLOAT" optional="true" units="NX_ANY">
# <field name="relative_atomic_concentration" type="NX_FLOAT" optional="true" units="NX_ANY">
# <doc>
# Atomic concentration of the species defined by this peak.
# Atomic concentration of the species defined by this peak. This should be a value
# between 0 and 1.
# </doc>
# </field>
# </group>
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