# HG changeset patch
# User muon-spectroscopy-computational-project
# Date 1663237381 0
# Node ID a2583fac03ab21a4a0385a7bb73920f019d4c741
# Parent  53df1118d404ba629e0ebafb79b51e45788dde70
planemo upload for repository https://github.com/muon-spectroscopy-computational-project/muon-galaxy-tools/main/cif2cell commit 6a07c4caed5ef35f35198d54ebafd7d1d6d60edb

diff -r 53df1118d404 -r a2583fac03ab cif2cell.xml
--- a/cif2cell.xml	Thu Aug 25 16:15:39 2022 +0000
+++ b/cif2cell.xml	Thu Sep 15 10:23:01 2022 +0000
@@ -26,11 +26,11 @@
         <data label="Conversion of $cif_structure.name to .cell" name="out_cell" format="cell" from_work_dir="out.cell" />
     </outputs>
     <tests>
-        <test>
+        <test expect_num_outputs="1">
             <param name="cif_structure" value="Si.cif" ftype="cif" />
             <output name="out_cell" file="Si_out.cell" compare="diff" lines_diff="2" ftype="cell" />
         </test>
-        <test>
+        <test expect_num_outputs="1">
             <param name="cif_structure" value="diamond.cif" ftype="cif" />
             <output name="out_cell" file="diamond_out.cell" compare="diff" lines_diff="2" ftype="cell" />
         </test>