Mercurial > repos > muon-spectroscopy-computational-project > pm_uep_opt

diff pm_uep_opt.xml @ 5:eea73e1f65cb draft default tip

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planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/pm_uep_opt commit 8e96fbcca17150ece3ee6bf15bf0969bd014a5ca
author muon-spectroscopy-computational-project
date Wed, 26 Jul 2023 17:23:11 +0000
parents ec5f6b22417c
children
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--- a/pm_uep_opt.xml	Tue Jul 18 13:27:15 2023 +0000
+++ b/pm_uep_opt.xml	Wed Jul 26 17:23:11 2023 +0000
@@ -2,7 +2,7 @@
     <description>run UEP optimisation</description>
     <macros>
         <!-- version of this tool wrapper (integer) -->
-        <token name="@WRAPPER_VERSION@">0</token>
+        <token name="@WRAPPER_VERSION@">1</token>
         <import>muon_macros.xml</import>
     </macros>
     <creator>
@@ -171,7 +171,7 @@
                 </assert_contents>
             </output>
         </test>
-        <!-- Expect total failure for badly formatted den_fmt -->
+        <!-- Expect failure for badly formatted den_fmt -->
         <test expect_failure="true">
             <param name="testing" value="true"/>
             <param name="structure" value="Si.cell" ftype="cell"/>
@@ -179,7 +179,6 @@
             <param name="charge_density" value="Sifail.den_fmt" ftype="den_fmt"/>
             <assert_stderr>
                 <has_text text="Error:  FMT file has no header"/>
-                <has_text text="ERROR: All optimisations failed"/>
             </assert_stderr>
         </test>
         <!-- check that file_tree filter works -->