Reimplement constant acceleration groups

[alexxy/gromacs.git] / src / gromacs / mdlib / tests / leapfrogtestdata.cpp

diff --git a/src/gromacs/mdlib/tests/leapfrogtestdata.cpp b/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
index 3f66855450e8cdec66b8e57c54b1db109c8429ac..cf80cda412530db1c9f349f97979d534dc18b612 100644 (file)
--- a/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
+++ b/src/gromacs/mdlib/tests/leapfrogtestdata.cpp
@@ -175,7 +175,8 @@ LeapFrogTestData::LeapFrogTestData(int        numAtoms,
     update_ = std::make_unique<Update>(inputRecord_, nullptr);
     update_->updateAfterPartition(numAtoms,
                                   gmx::ArrayRef<const unsigned short>(),
-                                  gmx::arrayRefFromArray(mdAtoms_.cTC, mdAtoms_.nr));
+                                  gmx::arrayRefFromArray(mdAtoms_.cTC, mdAtoms_.nr),
+                                  gmx::ArrayRef<const unsigned short>());
 
     doPressureCouple_ = (nstpcouple != 0);