whitespace fixes, silence compiler warning about too few format speci…

…fiers

src/USER-MANIFOLD/manifold_gaussian_bump.cpp

@@ -134,7 +134,7 @@ class cubic_hermite
 // Manifold itself:
 manifold_gaussian_bump::manifold_gaussian_bump(class LAMMPS* lmp,
                                                int narg, char **arg)
-	: manifold(lmp), lut_z(NULL), lut_zp(NULL) {}
+        : manifold(lmp), lut_z(NULL), lut_zp(NULL) {}
 
 
 manifold_gaussian_bump::~manifold_gaussian_bump()
@@ -361,13 +361,13 @@ void manifold_gaussian_bump::test_lut()
     n( x, nn );
     double taper_z;
     if( xx <= rc1 ){
-	    taper_z = gaussian_bump(xx);
+            taper_z = gaussian_bump(xx);
     }else if( xx < rc2 ){
-	    taper_z = lut_get_z( xx );
+            taper_z = lut_get_z( xx );
     }else{
-	    taper_z = 0.0;
+            taper_z = 0.0;
     }
-    fprintf( fp, "%g %g %g %g %g\n", xx, gaussian_bump(xx), taper_z,
+    fprintf( fp, "%g %g %g %g %g %g %g\n", xx, gaussian_bump(xx), taper_z,
              gg, nn[0], nn[1], nn[2] );
   }
   fclose(fp);

src/finish.cpp

@@ -130,7 +130,7 @@ void Finish::end(int flag)
                           atom->natoms);
       if (logfile) fprintf(logfile,fmt1,time_loop,ntasks,update->nsteps,
                            atom->natoms);
-      
+
       // Gromacs/NAMD-style performance metric for suitable unit settings
 
       if ( timeflag && !minflag && !prdflag && !tadflag &&
@@ -144,7 +144,7 @@ void Finish::end(int flag)
         double one_fs = force->femtosecond;
         double t_step = ((double) time_loop) / ((double) update->nsteps);
         double step_t = 1.0/t_step;
-        
+
         if (strcmp(update->unit_style,"lj") == 0) {
           double tau_day = 24.0*3600.0 / t_step * update->dt / one_fs;
           const char perf[] = "Performance: %.3f tau/day, %.3f timesteps/s\n";
@@ -161,7 +161,7 @@ void Finish::end(int flag)
       }
 
       // CPU use on MPI tasks and OpenMP threads
-      
+
       if (timeflag) {
         if (lmp->kokkos) {
           const char fmt2[] =