Rename and add doxygen to reaction field params in interaction_const

[alexxy/gromacs.git] / src / gromacs / nbnxm / kernels_reference / kernel_ref_outer.h

diff --git a/src/gromacs/nbnxm/kernels_reference/kernel_ref_outer.h b/src/gromacs/nbnxm/kernels_reference/kernel_ref_outer.h
index df34dbd49003579d80f4976d12a8be0e9f003a75..1203b8e4ba39ba0c8cc4bc8ab7d31e57f36b4d60 100644 (file)
--- a/src/gromacs/nbnxm/kernels_reference/kernel_ref_outer.h
+++ b/src/gromacs/nbnxm/kernels_reference/kernel_ref_outer.h
@@ -140,10 +140,10 @@ void
 #endif
 
 #ifdef CALC_COUL_RF
-    const real k_rf2 = 2 * ic->k_rf;
+    const real k_rf2 = 2 * ic->reactionFieldCoefficient;
 #    ifdef CALC_ENERGIES
-    const real k_rf = ic->k_rf;
-    const real c_rf = ic->c_rf;
+    const real reactionFieldCoefficient = ic->reactionFieldCoefficient;
+    const real reactionFieldShift       = ic->reactionFieldShift;
 #    endif
 #endif
 #ifdef CALC_COUL_TAB
@@ -238,7 +238,7 @@ void
         if (do_self)
         {
 #    ifdef CALC_COUL_RF
-            const real Vc_sub_self = 0.5 * c_rf;
+            const real Vc_sub_self = 0.5 * reactionFieldShift;
 #    endif
 #    ifdef CALC_COUL_TAB
 #        if GMX_DOUBLE