Sphenix SPH

configure.ac

@@ -1555,8 +1555,11 @@ case "$with_hydro" in
    planetary)
       AC_DEFINE([PLANETARY_SPH], [1], [Planetary SPH])
    ;;
+   sphenix)
+      AC_DEFINE([SPHENIX_SPH], [1], [SPHENIX SPH])
+   ;;
    anarchy-du)
-      AC_DEFINE([ANARCHY_DU_SPH], [1], [ANARCHY (DU) SPH])
+      AC_DEFINE([SPHENIX_SPH], [1], [SPHENIX SPH])
    ;;
    anarchy-pu)
       AC_DEFINE([ANARCHY_PU_SPH], [1], [ANARCHY (PU) SPH])

doc/RTD/source/HydroSchemes/anarchy_sph.rst

@@ -62,64 +62,3 @@ There is also a compile-time parameter, ``viscosity_beta`` that we set to
 ``hydro_props_default_viscosity_alpha_feedback_reset = 2.0`` and the
 diffusion is set to ``hydro_props_default_diffusion_alpha_feedback_reset =
 0.0``. These can be changed in ``src/hydro/AnarchyPU/hydro_parameters.h``.
-
-
-ANARCHY-DU SPH
-==============
-
-This is the new scheme that will be used in EAGLE-XL. This scheme includes:
-
-+ Durier & Dalla Vecchia (2012) time-step limiter
-+ Density-Energy SPH
-+ Thermal diffusion following Price (2012)
-+ A simplified version of the 'Inviscid SPH' artificial viscosity
-  (Cullen & Dehnen 2010), with a Balsara switch
-+ A diffusion limiter, used to prevent energy leakage out of EAGLE
-  supernovae (Borrow in prep).
-
-More information will be made available in a forthcoming publication.
-
-The simplified version of the 'Inviscid SPH' artificial viscosity calculates
-the time differential of the velocity divergence explicitly, using the value
-from the previous step. We also use the Balsara switch instead of the improved
-neighbour-based limiter from Cullen & Dehnen 2010, to avoid matrix
-calculations.
-
-The diffusion limiter is implemented to ensure that the diffusion is turned
-ff in very viscous flows and works as follows:
-
-.. code-block:: C
-
-    float new_diffusion_alpha = old_diffusion_alpha;
-
-    const float viscous_diffusion_limit =
-      diffusion_alpha_max *
-      (1.f - maximum_alpha_visc_over_ngb / viscosity_alpha_max);
-
-    new_diffusion_alpha = min(new_diffusion_alpha, viscous_diffusion_limit);
-
-
-The parameters available for this scheme, and their defaults, are:
-
-.. code-block:: yaml
-
-    SPH:
-        viscosity_alpha: 0.1  # Initial value for the alpha viscosity
-        viscosity_length: 0.25  # Viscosity decay length (in terms of sound-crossing time)
-        # These are enforced each time-step
-        viscosity_alpha_max: 2.0  # Maximal allowed value for the viscosity alpha
-        viscosity_alpha_min: 0.0  # Minimal allowed value for the viscosity alpha
-
-        diffusion_alpha: 0.0  # Initial value for the diffusion alpha
-        diffusion_beta: 0.25  # Timescale to raise the diffusion coefficient over
-                              # (decay is on the sound-crossing time)
-        # These are enforced each time-step
-        diffusion_alpha_max: 1.0
-        diffusion_alpha_min: 0.0
-
-
-There is also a compile-time parameter, ``viscosity_beta`` that we set to
-3.0. During feedback events, the viscosity is set to the compile-time
-``hydro_props_default_viscosity_alpha_feedback_reset = 2.0`` and the
-diffusion is set to ``hydro_props_default_diffusion_alpha_feedback_reset =
-0.0``. These can be changed in ``src/hydro/AnarchyPU/hydro_parameters.h``.

doc/RTD/source/HydroSchemes/index.rst

@@ -18,6 +18,7 @@ schemes available in SWIFT, as well as how to implement your own.
    planetary
    hopkins_sph
    anarchy_sph
+   sphenix_sph
    gizmo
    adding_your_own
 

doc/RTD/source/HydroSchemes/sphenix_sph.rst

+.. SPHENIX SPH
+   Josh Borrow 8th January 2020
+
+SPHENIX
+=======
+
+This is the new scheme that will be used in EAGLE-XL. This scheme includes:
+
++ Durier & Dalla Vecchia (2012) time-step limiter
++ Density-Energy SPH
++ Thermal diffusion following Price (2012)
++ A simplified version of the 'Inviscid SPH' artificial viscosity
+  (Cullen & Dehnen 2010), with a Balsara switch
++ A diffusion limiter, used to prevent energy leakage out of EAGLE
+  supernovae (Borrow+ 2020).
+
+
+The simplified version of the 'Inviscid SPH' artificial viscosity calculates
+the time differential of the velocity divergence explicitly, using the value
+from the previous step. We also use the Balsara switch instead of the improved
+neighbour-based limiter from Cullen & Dehnen 2010, to avoid matrix
+calculations.
+
+
+To configure with this scheme, use
+
+.. code-block:: bash
+   
+   ./configure --with-hydro=sphenix --with-kernel=quintic-spline --disable-hand-vec
+
+
+The diffusion limiter is implemented to ensure that the diffusion is turned
+off in very viscous flows and works as follows:
+
+.. code-block:: C
+
+    float new_diffusion_alpha = old_diffusion_alpha;
+
+    const float viscous_diffusion_limit =
+      diffusion_alpha_max *
+      (1.f - maximum_alpha_visc_over_ngb / viscosity_alpha_max);
+
+    new_diffusion_alpha = min(new_diffusion_alpha, viscous_diffusion_limit);
+
+
+The parameters available for this scheme, and their defaults, are:
+
+.. code-block:: yaml
+
+    SPH:
+        viscosity_alpha: 0.1  # Initial value for the alpha viscosity
+        viscosity_length: 0.25  # Viscosity decay length (in terms of sound-crossing time)
+        # These are enforced each time-step
+        viscosity_alpha_max: 2.0  # Maximal allowed value for the viscosity alpha
+        viscosity_alpha_min: 0.0  # Minimal allowed value for the viscosity alpha
+
+        diffusion_alpha: 0.0  # Initial value for the diffusion alpha
+        diffusion_beta: 0.25  # Timescale to raise the diffusion coefficient over
+                              # (decay is on the sound-crossing time)
+        # These are enforced each time-step
+        diffusion_alpha_max: 1.0
+        diffusion_alpha_min: 0.0
+
+
+There is also a compile-time parameter, ``viscosity_beta`` that we set to
+3.0. During feedback events, the viscosity is set to the compile-time
+``hydro_props_default_viscosity_alpha_feedback_reset = 2.0`` and the
+diffusion is set to ``hydro_props_default_diffusion_alpha_feedback_reset =
+0.0``. These can be changed in ``src/hydro/SPHENIX/hydro_parameters.h``.

src/Makefile.am

@@ -130,9 +130,9 @@ nobase_noinst_HEADERS = align.h approx_math.h atomic.h barrier.h cycle.h error.h
 		 hydro/AnarchyPU/hydro.h hydro/PressureEnergy/hydro_iact.h hydro/PressureEnergy/hydro_io.h \
                  hydro/AnarchyPU/hydro_debug.h hydro/PressureEnergy/hydro_part.h \
 		 hydro/AnarchyPU/hydro_parameters.h \
-		 hydro/AnarchyDU/hydro.h hydro/PressureEnergy/hydro_iact.h hydro/PressureEnergy/hydro_io.h \
-                 hydro/AnarchyDU/hydro_debug.h hydro/PressureEnergy/hydro_part.h \
-		 hydro/AnarchyDU/hydro_parameters.h \
+		 hydro/SPHENIX/hydro.h hydro/PressureEnergy/hydro_iact.h hydro/PressureEnergy/hydro_io.h \
+                 hydro/SPHENIX/hydro_debug.h hydro/PressureEnergy/hydro_part.h \
+		 hydro/SPHENIX/hydro_parameters.h \
 		 hydro/Gizmo/hydro_parameters.h \
                  hydro/Gizmo/hydro_io.h hydro/Gizmo/hydro_debug.h \
                  hydro/Gizmo/hydro.h hydro/Gizmo/hydro_iact.h \

src/debug.c

@@ -58,8 +58,8 @@
 #include "./hydro/Shadowswift/hydro_debug.h"
 #elif defined(PLANETARY_SPH)
 #include "./hydro/Planetary/hydro_debug.h"
-#elif defined(ANARCHY_DU_SPH)
-#include "./hydro/AnarchyDU/hydro_debug.h"
+#elif defined(SPHENIX_SPH)
+#include "./hydro/SPHENIX/hydro_debug.h"
 #elif defined(ANARCHY_PU_SPH)
 #include "./hydro/AnarchyPU/hydro_debug.h"
 #else

src/hydro.h

@@ -67,10 +67,10 @@
 #include "./hydro/Planetary/hydro.h"
 #include "./hydro/Planetary/hydro_iact.h"
 #define SPH_IMPLEMENTATION "Minimal version of SPH with multiple materials"
-#elif defined(ANARCHY_DU_SPH)
-#include "./hydro/AnarchyDU/hydro.h"
-#include "./hydro/AnarchyDU/hydro_iact.h"
-#define SPH_IMPLEMENTATION "ANARCHY (Density-Energy) SPH (Borrow+ in prep)"
+#elif defined(SPHENIX_SPH)
+#include "./hydro/SPHENIX/hydro.h"
+#include "./hydro/SPHENIX/hydro_iact.h"
+#define SPH_IMPLEMENTATION "SPHENIX (Borrow+ 2020)"
 #elif defined(ANARCHY_PU_SPH)
 #include "./hydro/AnarchyPU/hydro.h"
 #include "./hydro/AnarchyPU/hydro_iact.h"

src/hydro/AnarchyDU/hydro.h → src/hydro/SPHENIX/hydro.h

@@ -17,14 +17,13 @@
  * along with this program.  If not, see <http://www.gnu.org/licenses/>.
  *
  ******************************************************************************/
-#ifndef SWIFT_ANARCHY_DU_HYDRO_H
-#define SWIFT_ANARCHY_DU_HYDRO_H
+#ifndef SWIFT_SPHENIX_HYDRO_H
+#define SWIFT_SPHENIX_HYDRO_H
 
 /**
- * @file AnarchyDU/hydro.h
+ * @file SPHENIX/hydro.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion  (Non-neighbour loop
+ *        with added SPHENIX physics (Borrow 2020)  (Non-neighbour loop
  *        equations)
  */
 
@@ -1083,4 +1082,4 @@ hydro_set_init_internal_energy(struct part *p, float u_init) {
   p->u = u_init;
 }
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_H */
+#endif /* SWIFT_SPHENIX_HYDRO_H */

src/hydro/AnarchyDU/hydro_debug.h → src/hydro/SPHENIX/hydro_debug.h

@@ -18,14 +18,13 @@
  *
  ******************************************************************************/
 
-#ifndef SWIFT_ANARCHY_DU_HYDRO_DEBUG_H
-#define SWIFT_ANARCHY_DU_HYDRO_DEBUG_H
+#ifndef SWIFT_SPHENIX_HYDRO_DEBUG_H
+#define SWIFT_SPHENIX_HYDRO_DEBUG_H
 
 /**
- * @file AnarchyDU/hydro_debug.h
+ * @file SPHENIX/hydro_debug.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion (Debugging routines)
+ *        with added SPHENIX physics (Borrow 2020) (Debugging routines)
  */
 
 __attribute__((always_inline)) INLINE static void hydro_debug_particle(
@@ -44,4 +43,4 @@ __attribute__((always_inline)) INLINE static void hydro_debug_particle(
       p->viscosity.alpha, p->time_bin);
 }
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_DEBUG_H */
+#endif /* SWIFT_SPHENIX_HYDRO_DEBUG_H */

src/hydro/AnarchyDU/hydro_iact.h → src/hydro/SPHENIX/hydro_iact.h

@@ -17,14 +17,13 @@
  * along with this program.  If not, see <http://www.gnu.org/licenses/>.
  *
  ******************************************************************************/
-#ifndef SWIFT_ANARCHY_DU_HYDRO_IACT_H
-#define SWIFT_ANARCHY_DU_HYDRO_IACT_H
+#ifndef SWIFT_SPHENIX_HYDRO_IACT_H
+#define SWIFT_SPHENIX_HYDRO_IACT_H
 
 /**
- * @file AnarchyDU/hydro_iact.h
+ * @file SPHENIX/hydro_iact.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion (interaction routines)
+ *        with added SPHENIX physics (Borrow 2020) (interaction routines)
  */
 
 #include "adiabatic_index.h"
@@ -572,4 +571,4 @@ __attribute__((always_inline)) INLINE static void runner_iact_nonsym_force(
   pi->viscosity.v_sig = max(pi->viscosity.v_sig, v_sig);
 }
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_IACT_H */
+#endif /* SWIFT_SPHENIX_HYDRO_IACT_H */

src/hydro/AnarchyDU/hydro_io.h → src/hydro/SPHENIX/hydro_io.h

@@ -17,14 +17,13 @@
  * along with this program.  If not, see <http://www.gnu.org/licenses/>.
  *
  ******************************************************************************/
-#ifndef SWIFT_ANARCHY_DU_HYDRO_IO_H
-#define SWIFT_ANARCHY_DU_HYDRO_IO_H
+#ifndef SWIFT_SPHENIX_HYDRO_IO_H
+#define SWIFT_SPHENIX_HYDRO_IO_H
 
 /**
- * @file AnarchyDU/hydro_io.h
+ * @file SPHENIX/hydro_io.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion (i/o routines)
+ *        with added SPHENIX physics (Borrow 2020) (i/o routines)
  */
 
 #include "adiabatic_index.h"
@@ -236,4 +235,4 @@ INLINE static void hydro_write_flavour(hid_t h_grpsph) {
  */
 INLINE static int writeEntropyFlag(void) { return 0; }
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_IO_H */
+#endif /* SWIFT_SPHENIX_HYDRO_IO_H */

src/hydro/AnarchyDU/hydro_parameters.h → src/hydro/SPHENIX/hydro_parameters.h

@@ -18,8 +18,8 @@
  *
  ******************************************************************************/
 
-#ifndef SWIFT_ANARCHY_DU_HYDRO_PARAMETERS_H
-#define SWIFT_ANARCHY_DU_HYDRO_PARAMETERS_H
+#ifndef SWIFT_SPHENIX_HYDRO_PARAMETERS_H
+#define SWIFT_SPHENIX_HYDRO_PARAMETERS_H
 
 /* Configuration file */
 #include "config.h"
@@ -35,10 +35,9 @@
 #include "inline.h"
 
 /**
- * @file AnarchyDU/hydro_parameters.h
+ * @file SPHENIX/hydro_parameters.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion (default compile-time
+ *        with added SPHENIX physics (Borrow 2020) (default compile-time
  *        parameters).
  *
  *        This file defines a number of things that are used in
@@ -301,4 +300,4 @@ static INLINE void diffusion_print_snapshot(
 }
 #endif
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_PARAMETERS_H */
+#endif /* SWIFT_SPHENIX_HYDRO_PARAMETERS_H */

src/hydro/AnarchyDU/hydro_part.h → src/hydro/SPHENIX/hydro_part.h

@@ -17,14 +17,13 @@
  * along with this program.  If not, see <http://www.gnu.org/licenses/>.
  *
  ******************************************************************************/
-#ifndef SWIFT_ANARCHY_DU_HYDRO_PART_H
-#define SWIFT_ANARCHY_DU_HYDRO_PART_H
+#ifndef SWIFT_SPHENIX_HYDRO_PART_H
+#define SWIFT_SPHENIX_HYDRO_PART_H
 
 /**
- * @file AnarchyDU/hydro_part.h
+ * @file SPHENIX/hydro_part.h
  * @brief Density-Energy conservative implementation of SPH,
- *        with added ANARCHY physics (Cullen & Denhen 2011 AV,
- *        Price 2008 thermal diffusion (particle definition)
+ *        with added SPHENIX physics (Borrow 2020) (particle definition)
  */
 
 #include "black_holes_struct.h"
@@ -216,4 +215,4 @@ struct part {
 
 } SWIFT_STRUCT_ALIGN;
 
-#endif /* SWIFT_ANARCHY_DU_HYDRO_PART_H */
+#endif /* SWIFT_SPHENIX_HYDRO_PART_H */

src/hydro_io.h

@@ -41,8 +41,8 @@
 #include "./hydro/Shadowswift/hydro_io.h"
 #elif defined(PLANETARY_SPH)
 #include "./hydro/Planetary/hydro_io.h"
-#elif defined(ANARCHY_DU_SPH)
-#include "./hydro/AnarchyDU/hydro_io.h"
+#elif defined(SPHENIX_SPH)
+#include "./hydro/SPHENIX/hydro_io.h"
 #elif defined(ANARCHY_PU_SPH)
 #include "./hydro/AnarchyPU/hydro_io.h"
 #else

src/hydro_parameters.h

@@ -47,8 +47,8 @@
 #include "./hydro/Shadowswift/hydro_parameters.h"
 #elif defined(PLANETARY_SPH)
 #include "./hydro/Planetary/hydro_parameters.h"
-#elif defined(ANARCHY_DU_SPH)
-#include "./hydro/AnarchyDU/hydro_parameters.h"
+#elif defined(SPHENIX_SPH)
+#include "./hydro/SPHENIX/hydro_parameters.h"
 #elif defined(ANARCHY_PU_SPH)
 #include "./hydro/AnarchyPU/hydro_parameters.h"
 #else

src/part.h

@@ -74,8 +74,8 @@
 #elif defined(PLANETARY_SPH)
 #include "./hydro/Planetary/hydro_part.h"
 #define hydro_need_extra_init_loop 0
-#elif defined(ANARCHY_DU_SPH)
-#include "./hydro/AnarchyDU/hydro_part.h"
+#elif defined(SPHENIX_SPH)
+#include "./hydro/SPHENIX/hydro_part.h"
 #define hydro_need_extra_init_loop 0
 #define EXTRA_HYDRO_LOOP
 #elif defined(ANARCHY_PU_SPH)

tests/test125cells.c

@@ -113,7 +113,7 @@ void set_energy_state(struct part *part, enum pressure_field press, float size,
   part->u = pressure / (hydro_gamma_minus_one * density);
 #elif defined(MINIMAL_SPH) || defined(HOPKINS_PU_SPH) ||           \
     defined(HOPKINS_PU_SPH_MONAGHAN) || defined(ANARCHY_PU_SPH) || \
-    defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+    defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
   part->u = pressure / (hydro_gamma_minus_one * density);
 #elif defined(PLANETARY_SPH)
   part->u = pressure / (hydro_gamma_minus_one * density);
@@ -406,7 +406,7 @@ void dump_particle_fields(char *fileName, struct cell *main_cell,
     defined(GIZMO_MFV_SPH) || defined(SHADOWFAX_SPH) || \
     defined(HOPKINS_PU_SPH) || defined(HOPKINS_PU_SPH_MONAGHAN)
             0.f,
-#elif defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+#elif defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
             main_cell->hydro.parts[pid].viscosity.div_v,
 #else
             main_cell->hydro.parts[pid].density.div_v,
@@ -427,7 +427,7 @@ void dump_particle_fields(char *fileName, struct cell *main_cell,
     defined(HOPKINS_PU_SPH_MONAGHAN)
             main_cell->hydro.parts[pid].force.v_sig, 0.f,
             main_cell->hydro.parts[pid].u_dt
-#elif defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+#elif defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
             main_cell->hydro.parts[pid].viscosity.v_sig, 0.f,
             main_cell->hydro.parts[pid].u_dt
 #else

tests/test27cells.c

@@ -289,7 +289,7 @@ void dump_particle_fields(char *fileName, struct cell *main_cell,
             main_cell->hydro.parts[pid].density.rot_v[0],
             main_cell->hydro.parts[pid].density.rot_v[1],
             main_cell->hydro.parts[pid].density.rot_v[2]
-#elif defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+#elif defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
             /* this is required because of the variable AV scheme */
             main_cell->hydro.parts[pid].viscosity.div_v,
             main_cell->hydro.parts[pid].density.rot_v[0],
@@ -334,7 +334,7 @@ void dump_particle_fields(char *fileName, struct cell *main_cell,
               cj->hydro.parts[pjd].density.rot_v[0],
               cj->hydro.parts[pjd].density.rot_v[1],
               cj->hydro.parts[pjd].density.rot_v[2]
-#elif defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+#elif defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
               /* this is required because of the variable AV scheme */
               cj->hydro.parts[pjd].viscosity.div_v,
               cj->hydro.parts[pjd].density.rot_v[0],

tests/testActivePair.c

@@ -113,7 +113,7 @@ struct cell *make_cell(size_t n, double *offset, double size, double h,
         part->entropy = 1.f;
 #elif defined(MINIMAL_SPH) || defined(HOPKINS_PU_SPH) ||           \
     defined(HOPKINS_PU_SPH_MONAGHAN) || defined(ANARCHY_PU_SPH) || \
-    defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+    defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
         part->u = 1.f;
 #elif defined(HOPKINS_PE_SPH)
         part->entropy = 1.f;
@@ -197,7 +197,7 @@ void zero_particle_fields_force(struct cell *c, const struct cosmology *cosmo,
     p->density.rot_v[2] = 0.f;
     p->density.div_v = 0.f;
 #endif /* GADGET-2 */
-#if defined(MINIMAL_SPH) || defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+#if defined(MINIMAL_SPH) || defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
     p->rho = 1.f;
     p->density.rho_dh = 0.f;
     p->density.wcount = 48.f / (kernel_norm * pow_dimension(p->h));
@@ -220,7 +220,7 @@ void zero_particle_fields_force(struct cell *c, const struct cosmology *cosmo,
     p->density.wcount = 48.f / (kernel_norm * pow_dimension(p->h));
     p->density.wcount_dh = 0.f;
 #endif /* PRESSURE-ENERGY */
-#if defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH)
+#if defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH)
     /* Initialise viscosity variables */
     p->force.pressure = hydro_get_comoving_pressure(p);
     p->viscosity.alpha = 0.8;

tests/testInteractions.c

@@ -114,8 +114,7 @@ void prepare_force(struct part *parts, size_t count) {
 #if !defined(GIZMO_MFV_SPH) && !defined(SHADOWFAX_SPH) &&            \
     !defined(MINIMAL_SPH) && !defined(PLANETARY_SPH) &&              \
     !defined(HOPKINS_PU_SPH) && !defined(HOPKINS_PU_SPH_MONAGHAN) && \
-    !defined(ANARCHY_PU_SPH) && !defined(ANARCHY_DU_SPH) &&          \
-    !defined(DEFAULT_SPH)
+    !defined(ANARCHY_PU_SPH) && !defined(SPHENIX_SPH) && !defined(DEFAULT_SPH)
   struct part *p;
   for (size_t i = 0; i < count; ++i) {
     p = &parts[i];
@@ -158,7 +157,7 @@ void dump_indv_particle_fields(char *fileName, struct part *p) {
           p->force.v_sig, 0.f, p->force.u_dt
 #elif defined(MINIMAL_SPH) || defined(HOPKINS_PU_SPH) ||           \
     defined(HOPKINS_PU_SPH_MONAGHAN) || defined(ANARCHY_PU_SPH) || \
-    defined(ANARCHY_DU_SPH) || defined(DEFAULT_SPH)
+    defined(SPHENIX_SPH) || defined(DEFAULT_SPH)
           p->force.v_sig, 0.f, p->u_dt
 #else
           0.f, 0.f, 0.f
@@ -563,7 +562,7 @@ void test_force_interactions(struct part test_part, struct part *parts,
       rhoiq[i] = pi_vec.rho;
       grad_hiq[i] = pi_vec.force.f;
 #if !defined(HOPKINS_PU_SPH) && !defined(HOPKINS_PU_SPH_MONAGHAN) && \
-    !defined(ANARCHY_PU_SPH) && !defined(ANARCHY_DU_SPH)
+    !defined(ANARCHY_PU_SPH) && !defined(SPHENIX_SPH)
       pOrhoi2q[i] = pi_vec.force.P_over_rho2;
 #endif
       balsaraiq[i] = pi_vec.force.balsara;
@@ -577,7 +576,7 @@ void test_force_interactions(struct part test_part, struct part *parts,
       rhojq[i] = pj_vec[i].rho;
       grad_hjq[i] = pj_vec[i].force.f;
 #if !defined(HOPKINS_PU_SPH) && !defined(HOPKINS_PU_SPH_MONAGHAN) && \
-    !defined(ANARCHY_PU_SPH) && !defined(ANARCHY_DU_SPH)
+    !defined(ANARCHY_PU_SPH) && !defined(SPHENIX_SPH)
       pOrhoj2q[i] = pj_vec[i].force.P_over_rho2;
 #endif
       balsarajq[i] = pj_vec[i].force.balsara;
@@ -660,7 +659,7 @@ void test_force_interactions(struct part test_part, struct part *parts,
     VEC_HADD(h_dtSum, piq[0]->force.h_dt);
     VEC_HMAX(v_sigSum, piq[0]->force.v_sig);
 #if !defined(HOPKINS_PU_SPH) && !defined(HOPKINS_PU_SPH_MONAGHAN) && \
-    !defined(ANARCHY_PU_SPH) && !defined(ANARCHY_DU_SPH)
+    !defined(ANARCHY_PU_SPH) && !defined(SPHENIX_SPH)
     VEC_HADD(entropy_dtSum, piq[0]->entropy_dt);
 #endif
 

tests/testPeriodicBC.c

@@ -249,7 +249,7 @@ void dump_particle_fields(char *fileName, struct cell *main_cell, int i, int j,
             main_cell->hydro.parts[pid].density.rot_v[0],
             main_cell->hydro.parts[pid].density.rot_v[1],
             main_cell->hydro.parts[pid].density.rot_v[2]
-#elif defined(DEFAULT_SPH) || defined(ANARCHY_PU_SPH) || defined(ANARCHY_DU_SPH)
+#elif defined(DEFAULT_SPH) || defined(ANARCHY_PU_SPH) || defined(SPHENIX_SPH)
             main_cell->hydro.parts[pid].viscosity.div_v,
             main_cell->hydro.parts[pid].density.rot_v[0],
             main_cell->hydro.parts[pid].density.rot_v[1],