recover from compilation failures
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@ -355,7 +355,7 @@ void ModifyKokkos::end_of_step()
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ecouple = cumulative energy added to reservoir by thermostatting
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------------------------------------------------------------------------- */
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double Modify::energy_couple()
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double ModifyKokkos::energy_couple()
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{
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double energy = 0.0;
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for (int i = 0; i < n_energy_couple; i++) {
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@ -375,7 +375,7 @@ double Modify::energy_couple()
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called by compute pe
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------------------------------------------------------------------------- */
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double Modify::energy_global()
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double ModifyKokkos::energy_global()
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{
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double energy = 0.0;
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for (int i = 0; i < n_energy_global; i++) {
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@ -394,7 +394,7 @@ double Modify::energy_global()
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called by compute pe/atom
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------------------------------------------------------------------------- */
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void Modify::energy_atom(int nlocal, double *energy)
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void ModifyKokkos::energy_atom(int nlocal, double *energy)
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{
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int i,j;
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double *eatom;
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