Grompp error for mismatching nst for energy calulation and densityfitting

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / tests / readir.cpp

diff --git a/src/gromacs/gmxpreprocess/tests/readir.cpp b/src/gromacs/gmxpreprocess/tests/readir.cpp
index a1c83c0522401de9c17fa37ae5f499c98454de68..a8a391ba09ce04c1567a44ee9017aea8a19863ed 100644 (file)
--- a/src/gromacs/gmxpreprocess/tests/readir.cpp
+++ b/src/gromacs/gmxpreprocess/tests/readir.cpp
@@ -99,7 +99,7 @@ class GetIrTest : public ::testing::Test
             get_ir(inputMdpFilename.c_str(), outputMdpFilename.c_str(),
                    &mdModules_, &ir_, &opts_, WriteMdpHeader::no, wi_);
 
-            check_ir(inputMdpFilename.c_str(), &ir_, &opts_, wi_);
+            check_ir(inputMdpFilename.c_str(), mdModules_.notifier(), &ir_, &opts_, wi_);
             // Now check
             bool                 failure = warning_errors_exist(wi_);
             TestReferenceData    data;