add atom_modify map yes, also timers to create_atoms and replicate

doc/src/Section_packages.txt

@@ -727,7 +727,7 @@ make lib-latte                          # print help message
 make lib-latte args="-b"                # download and build in lib/latte/LATTE-master
 make lib-latte args="-p $HOME/latte"    # use existing LATTE installation in $HOME/latte
 make lib-latte args="-b -m gfortran"    # download and build in lib/latte and 
-                                        #   copy Makefile.lammps.gfortran to Makefile.lammps
+                                        #   copy Makefile.lammps.gfortran to Makefile.lammps :pre
 
 Note that 3 symbolic (soft) links, "includelink" and "liblink" and
 "filelink", are created in lib/latte to point into the LATTE home dir.

doc/src/atom_modify.txt

@@ -16,7 +16,7 @@ atom_modify keyword values ... :pre
 one or more keyword/value pairs may be appended :ulb,l
 keyword = {id} or {map} or {first} or {sort} :l
    {id} value = {yes} or {no}
-   {map} value = {array} or {hash}
+   {map} value = {yes} or {array} or {hash}
    {first} value = group-ID = group whose atoms will appear first in internal atom lists
    {sort} values = Nfreq binsize
      Nfreq = sort atoms spatially every this many time steps
@@ -25,8 +25,8 @@ keyword = {id} or {map} or {first} or {sort} :l
 
 [Examples:]
 
-atom_modify map hash
+atom_modify map yes
-atom_modify map array sort 10000 2.0
+atom_modify map hash sort 10000 2.0
 atom_modify first colloid :pre
 
 [Description:]
@@ -62,29 +62,33 @@ switch.  This is described in "Section 2.2"_Section_start.html#start_2
 of the manual.  If atom IDs are not used, they must be specified as 0
 for all atoms, e.g. in a data or restart file.
 
-The {map} keyword determines how atom ID lookup is done for molecular
+The {map} keyword determines how atoms with specific IDs are found
-atom styles.  Lookups are performed by bond (angle, etc) routines in
+when required.  An example are the bond (angle, etc) methods which
-LAMMPS to find the local atom index associated with a global atom ID.
+need to find the local index of an atom with a specific global ID
+which is a bond (angle, etc) partner.  LAMMPS performs this operation
+efficiently by creating a "map", which is either an {array} or {hash}
+table, as descibed below.
 
-When the {array} value is used, each processor stores a lookup table
+When the {map} keyword is not specified in your input script, LAMMPS
-of length N, where N is the largest atom ID in the system.  This is a
+only creates a map for "atom_styles"_atom_style.html for molecular
+systems which have permanent bonds (angles, etc).  No map is created
+for atomic systems, since it is normally not needed.  However some
+LAMMPS commands require a map, even for atomic systems, and will
+generate an error if one does not exist.  The {map} keyword thus
+allows you to force the creation of a map.  The {yes} value will
+create either an {array} or {hash} style map, as explained in the next
+paragraph.  The {array} and {hash} values create an atom-style or
+hash-style map respectively.
+
+For an {array}-style map, each processor stores a lookup table of
+length N, where N is the largest atom ID in the system.  This is a
 fast, simple method for many simulations, but requires too much memory
-for large simulations.  The {hash} value uses a hash table to perform
+for large simulations.  For a {hash}-style map, a hash table is
-the lookups.  This can be slightly slower than the {array} method, but
+created on each processor, which finds an atom ID in constant time
-its memory cost is proportional to the number of atoms owned by a
+(independent of the global number of atom IDs).  It can be slightly
-processor, i.e. N/P when N is the total number of atoms in the system
+slower than the {array} map, but its memory cost is proportional to
-and P is the number of processors.
+the number of atoms owned by a processor, i.e. N/P when N is the total
-
+number of atoms in the system and P is the number of processors.
-When this setting is not specified in your input script, LAMMPS
-creates a map, if one is needed, as an array or hash.  See the
-discussion of default values below for how LAMMPS chooses which kind
-of map to build.  Note that atomic systems do not normally need to
-create a map.  However, even in this case some LAMMPS commands will
-create a map to find atoms (and then destroy it), or require a
-permanent map.  An example of the former is the "velocity loop
-all"_velocity.html command, which uses a map when looping over all
-atoms and insuring the same velocity values are assigned to an atom
-ID, no matter which processor owns it.
 
 The {first} keyword allows a "group"_group.html to be specified whose
 atoms will be maintained as the first atoms in each processor's list

doc/src/fix_nh.txt

@@ -393,32 +393,36 @@ thermostatting and barostatting.
 :line
 
 These fixes compute a temperature and pressure each timestep.  To do
-this, the fix creates its own computes of style "temp" and "pressure",
+this, the thermostat and barostat fixes create their own computes of
-as if one of these two sets of commands had been issued:
+style "temp" and "pressure", as if one of these sets of commands had
+been issued:
 
+For fix nvt:
 compute fix-ID_temp group-ID temp
-compute fix-ID_press group-ID pressure fix-ID_temp :pre
 
+For fix npt and fix nph:
 compute fix-ID_temp all temp
 compute fix-ID_press all pressure fix-ID_temp :pre
 
-See the "compute temp"_compute_temp.html and "compute
+For fix nvt, the group for the new temperature compute is the same as
-pressure"_compute_pressure.html commands for details.  Note that the
+the fix group.  For fix npt and fix nph, the group for both the new
-IDs of the new computes are the fix-ID + underscore + "temp" or fix_ID
+temperature and pressure compute is "all" since pressure is computed
-+ underscore + "press".  For fix nvt, the group for the new computes
+for the entire system.  In the case of fix nph, the temperature
-is the same as the fix group.  For fix nph and fix npt, the group for
+compute is not used for thermostatting, but just for a kinetic-energy
-the new computes is "all" since pressure is computed for the entire
+contribution to the pressure.  See the "compute
-system.
+temp"_compute_temp.html and "compute pressure"_compute_pressure.html
+commands for details.  Note that the IDs of the new computes are the
+fix-ID + underscore + "temp" or fix_ID + underscore + "press".
 
 Note that these are NOT the computes used by thermodynamic output (see
 the "thermo_style"_thermo_style.html command) with ID = {thermo_temp}
-and {thermo_press}.  This means you can change the attributes of this
+and {thermo_press}.  This means you can change the attributes of these
 fix's temperature or pressure via the
-"compute_modify"_compute_modify.html command or print this temperature
+"compute_modify"_compute_modify.html command.  Or you can print this
-or pressure during thermodynamic output via the "thermo_style
+temperature or pressure during thermodynamic output via the
-custom"_thermo_style.html command using the appropriate compute-ID.
+"thermo_style custom"_thermo_style.html command using the appropriate
-It also means that changing attributes of {thermo_temp} or
+compute-ID.  It also means that changing attributes of {thermo_temp}
-{thermo_press} will have no effect on this fix.
+or {thermo_press} will have no effect on this fix.
 
 Like other fixes that perform thermostatting, fix nvt and fix npt can
 be used with "compute commands"_compute.html that calculate a

src/atom.cpp

@@ -453,12 +453,12 @@ void Atom::create_avec(const char *style, int narg, char **arg, int trysuffix)
   // if molecular system:
   // atom IDs must be defined
   // force atom map to be created
-  // map style may be reset by map_init() and its call to map_style_set()
+  // map style will be reset to array vs hash to by map_init()
 
   molecular = avec->molecular;
   if (molecular && tag_enable == 0)
     error->all(FLERR,"Atom IDs must be used for molecular systems");
-  if (molecular) map_style = 1;
+  if (molecular) map_style = 3;
 }
 
 /* ----------------------------------------------------------------------
@@ -593,6 +593,7 @@ void Atom::modify_params(int narg, char **arg)
                    "Atom_modify map command after simulation box is defined");
       if (strcmp(arg[iarg+1],"array") == 0) map_user = 1;
       else if (strcmp(arg[iarg+1],"hash") == 0) map_user = 2;
+      else if (strcmp(arg[iarg+1],"yes") == 0) map_user = 3;
       else error->all(FLERR,"Illegal atom_modify command");
       map_style = map_user;
       iarg += 2;

src/atom_map.cpp

@@ -298,12 +298,12 @@ int Atom::map_style_set()
   MPI_Allreduce(&max,&map_tag_max,1,MPI_LMP_TAGINT,MPI_MAX,world);
 
   // set map_style for new map
-  // if user-selected, use that setting
+  // if user-selected to array/hash, use that setting
   // else if map_tag_max > 1M, use hash
   // else use array
 
   int map_style_old = map_style;
-  if (map_user) map_style = map_user;
+  if (map_user == 1 || map_user == 2) map_style = map_user;
   else if (map_tag_max > 1000000) map_style = 2;
   else map_style = 1;
 

src/create_atoms.cpp

@@ -343,6 +343,11 @@ void CreateAtoms::command(int narg, char **arg)
     }
   }
 
+  // CPU time
+
+  MPI_Barrier(world);
+  double time1 = MPI_Wtime();
+
   // clear ghost count and any ghost bonus data internal to AtomVec
   // same logic as beginning of Comm::exchange()
   // do it now b/c creating atoms will overwrite ghost atoms
@@ -509,6 +514,9 @@ void CreateAtoms::command(int narg, char **arg)
     if (domain->triclinic) domain->lamda2x(atom->nlocal);
   }
 
+  MPI_Barrier(world);
+  double time2 = MPI_Wtime();
+
   // clean up
 
   delete ranmol;
@@ -521,12 +529,16 @@ void CreateAtoms::command(int narg, char **arg)
   // print status
 
   if (comm->me == 0) {
-    if (screen)
+    if (screen) {
       fprintf(screen,"Created " BIGINT_FORMAT " atoms\n",
               atom->natoms-natoms_previous);
-    if (logfile)
+      fprintf(screen,"  CPU time = %g secs\n",time2-time1);
+    }
+    if (logfile) {
       fprintf(logfile,"Created " BIGINT_FORMAT " atoms\n",
               atom->natoms-natoms_previous);
+      fprintf(logfile,"  CPU time = %g secs\n",time2-time1);
+    }
   }
 
   // for MOLECULE mode:

src/output.cpp

@@ -827,9 +827,9 @@ void Output::create_restart(int narg, char **arg)
    sum and print memory usage
    result is only memory on proc 0, not averaged across procs
 ------------------------------------------------------------------------- */
+
 void Output::memory_usage()
 {
-
   bigint bytes = 0;
   bytes += atom->memory_usage();
   bytes += neighbor->memory_usage();

src/replicate.cpp

@@ -74,6 +74,11 @@ void Replicate::command(int narg, char **arg)
   if (atom->nextra_grow || atom->nextra_restart || atom->nextra_store)
     error->all(FLERR,"Cannot replicate with fixes that store atom quantities");
 
+  // CPU time
+
+  MPI_Barrier(world);
+  double time1 = MPI_Wtime();
+
   // maxtag = largest atom tag across all existing atoms
 
   tagint maxtag = 0;
@@ -424,4 +429,16 @@ void Replicate::command(int narg, char **arg)
     Special special(lmp);
     special.build();
   }
+
+  // CPU time
+
+  MPI_Barrier(world);
+  double time2 = MPI_Wtime();
+
+  if (me == 0) {
+    if (screen)
+      fprintf(screen,"  CPU time = %g secs\n",time2-time1);
+    if (logfile)
+      fprintf(logfile,"  CPU time = %g secs\n",time2-time1);
+  }
 }