[cig-commits] r22669 - in seismo/3D/SPECFEM3D_GLOBE: branches/SPECFEM3D_GLOBE_SUNFLOWER branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D trunk trunk/src/specfem3D

dkomati1 at geodynamics.org dkomati1 at geodynamics.org
Wed Jul 24 16:39:11 PDT 2013


Author: dkomati1
Date: 2013-07-24 16:39:11 -0700 (Wed, 24 Jul 2013)
New Revision: 22669

Removed:
   seismo/3D/SPECFEM3D_GLOBE/trunk/.gitignore
Modified:
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/flags.guess
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_mass_matrices.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_regions_mesh.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/check_simulation_stability.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_add_sources.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_coupling.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_element.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_Dev.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_noDev.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_elastic.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_Dev.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_noDev.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_outer_core_noDev.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_kernels.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_crust_mantle.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_outer_core.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/get_attenuation.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/initialize_simulation.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/locate_sources.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/noise_tomography.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/prepare_timerun.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_arrays_solver_adios.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases_adios.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/save_kernels.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/setup_sources_receivers.f90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/specfem3D_par.F90
   seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/write_seismograms.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/flags.guess
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/assemble_MPI_scalar.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/check_simulation_stability.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_add_sources.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_boundary_kernel.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_coupling.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_forces_inner_core_noDev.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_crust_mantle.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_outer_core.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/get_attenuation.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/initialize_simulation.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_receivers.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_sources.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/noise_tomography.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_arrays_solver.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_mesh_databases.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/setup_sources_receivers.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_movie_volume.f90
   seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_seismograms.f90
Log:
done with easy merges in src/specfem3D


Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/flags.guess
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/flags.guess	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/flags.guess	2013-07-24 23:39:11 UTC (rev 22669)
@@ -30,7 +30,7 @@
 # parallel file systems like SFS 3.2 / Lustre 1.8. If omitted
 # I/O throughput lingers at 2.5 MB/s, with it it can increase to ~44 MB/s
 # However it does not make much of a difference on NFS mounted volumes or with SFS 3.1.1 / Lustre 1.6.7.1 
-        DEF_FFLAGS="-O3 -DFORCE_VECTORIZATION -check nobounds -xHost -ftz -assume buffered_io -assume byterecl -align sequence -vec-report0 -std03 -diag-disable 6477 -implicitnone -warn truncated_source -warn argument_checking -warn unused -warn declarations -warn alignments -warn ignore_loc -warn usage" # -mcmodel=medium -shared-intel
+        DEF_FFLAGS="-O3 -DFORCE_VECTORIZATION -check nobounds -xHost -ftz -assume buffered_io -assume byterecl -align sequence -vec-report0 -std03 -diag-disable 6477 -implicitnone -warn truncated_source -warn argument_checking -warn unused -warn declarations -warn alignments -warn ignore_loc -warn usage -mcmodel=medium -shared-intel"
         # useful for debugging...
         # for debugging: change -O3 -DFORCE_VECTORIZATION -check nobounds to      -check all -debug -g -O0 -fp-stack-check -traceback -ftrapuv
         #

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_mass_matrices.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_mass_matrices.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_mass_matrices.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -74,7 +74,7 @@
 
   ! initializes matrices
   !
-  ! in the case of stacey boundary conditions, add C*delta/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*delta/2 contribution to the mass matrix
   ! on the Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !
@@ -262,7 +262,7 @@
   subroutine create_mass_matrices_Stacey(myrank,nspec,ibool,iregion_code, &
                                         NSPEC2D_BOTTOM)
 
-! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
 ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
 ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
 
@@ -310,7 +310,7 @@
   integer :: ispec2D
 
   ! checks if we have absorbing boundary arrays
-  if( .not. allocated(nimin) ) call exit_MPI(myrank,'error stacey array not allocated')
+  if( .not. allocated(nimin) ) call exit_MPI(myrank,'error Stacey array not allocated')
 
   ! use the non-dimensional time step to make the mass matrix correction
   if(CUSTOM_REAL == SIZE_REAL) then
@@ -338,7 +338,7 @@
     enddo
   enddo
 
-  ! adds contributions to mass matrix to stabilize stacey conditions
+  ! adds contributions to mass matrix to stabilize Stacey conditions
   select case(iregion_code)
   case(IREGION_CRUST_MANTLE)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_regions_mesh.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_regions_mesh.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/meshfem3D/create_regions_mesh.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -284,7 +284,7 @@
 
     ! allocates mass matrices in this slice (will be fully assembled in the solver)
     !
-    ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+    ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
     ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
     ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
     !

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/check_simulation_stability.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/check_simulation_stability.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/check_simulation_stability.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -282,7 +282,7 @@
             weekday_name(day_of_week_remote),month_name(mon_remote),day_remote,year_remote,hr_remote,minutes_remote
       endif
 
-      if(it < 100) then
+      if (it < 100) then
         write(IMAIN,*) '************************************************************'
         write(IMAIN,*) '**** BEWARE: the above time estimates are not reliable'
         write(IMAIN,*) '**** because fewer than 100 iterations have been performed'
@@ -373,7 +373,6 @@
   data month_name /'Jan', 'Feb', 'Mar', 'Apr', 'May', 'Jun', 'Jul', 'Aug', 'Sep', 'Oct', 'Nov', 'Dec'/
   data weekday_name /'Sun', 'Mon', 'Tue', 'Wed', 'Thu', 'Fri', 'Sat'/
 
-
   ! write time stamp file to give information about progression of simulation
   write(outputname,"('/timestamp',i6.6)") it
 

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_add_sources.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_add_sources.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_add_sources.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -29,6 +29,7 @@
 
   use specfem_par
   use specfem_par_crustmantle,only: accel_crust_mantle,ibool_crust_mantle
+
   implicit none
 
   ! local parameters
@@ -58,12 +59,6 @@
 
           f0 = hdur(isource) !! using hdur as a FREQUENCY just to avoid changing CMTSOLUTION file format
 
-          !if (it == 1 .and. myrank == 0) then
-          !  write(IMAIN,*) 'using a source of dominant frequency ',f0
-          !  write(IMAIN,*) 'lambda_S at dominant frequency = ',3000./sqrt(3.)/f0
-          !  write(IMAIN,*) 'lambda_S at highest significant frequency = ',3000./sqrt(3.)/(2.5*f0)
-          !endif
-
           ! This is the expression of a Ricker; should be changed according maybe to the Par_file.
           stf_used = FACTOR_FORCE_SOURCE * comp_source_time_function_rickr(dble(it-1)*DT-t0-tshift_cmt(isource),f0)
 
@@ -74,7 +69,6 @@
                            + sngl( nu_source(COMPONENT_FORCE_SOURCE,:,isource) ) * stf_used
 
         else
-
           stf = comp_source_time_function(dble(it-1)*DT-t0-tshift_cmt(isource),hdur_gaussian(isource))
 
           !     distinguish between single and double precision for reals
@@ -133,6 +127,7 @@
 
   use specfem_par
   use specfem_par_crustmantle,only: accel_crust_mantle,ibool_crust_mantle
+
   implicit none
 
   ! local parameters
@@ -284,7 +279,6 @@
 !-------------------------------------------------------------------------------------------------
 !
 
-
   subroutine compute_add_sources_backward()
 
   use specfem_par
@@ -319,6 +313,7 @@
         !       however, we read in the backward/reconstructed wavefields at the end of the Newmark time scheme
         !       in the first (it=1) time loop.
         !       this leads to the timing (NSTEP-(it-1)-1)*DT-t0-tshift_cmt for the source time function here
+
         if(USE_FORCE_POINT_SOURCE) then
 
            ! note: for use_force_point_source xi/eta/gamma are in the range [1,NGLL*]

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_coupling.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_coupling.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_coupling.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -161,7 +161,6 @@
   real(kind=CUSTOM_REAL) :: displ_x,displ_y,displ_z,displ_n,nx,ny,nz,weight
   integer :: i,j,k,k_corresp,ispec,ispec2D,iglob_oc,iglob_ic,ispec_selected
 
-
   ! for surface elements exactly on the ICB
   do ispec2D = 1, nspec_bottom ! NSPEC2D_BOTTOM(IREGION_OUTER_CORE)
 
@@ -267,7 +266,6 @@
   real(kind=CUSTOM_REAL) :: pressure,nx,ny,nz,weight
   integer :: i,j,k,k_corresp,ispec,ispec2D,iglob_oc,iglob_mantle,ispec_selected
 
-
   ! for surface elements exactly on the CMB
   do ispec2D = 1,nspec_bottom ! NSPEC2D_BOTTOM(IREGION_CRUST_MANTLE)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_element.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_element.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_element.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -843,19 +843,7 @@
         ! subtract memory variables if attenuation
         if(ATTENUATION_VAL .and. ( PARTIAL_PHYS_DISPERSION_ONLY .eqv. .false. )  ) then
 
-!daniel: att - debug update
-!          call compute_element_att_mem_up_cm(ispec,i,j,k, &
-!                                          R_xx(:,i,j,k,ispec), &
-!                                          R_yy(:,i,j,k,ispec), &
-!                                          R_xy(:,i,j,k,ispec), &
-!                                          R_xz(:,i,j,k,ispec), &
-!                                          R_yz(:,i,j,k,ispec), &
-!                                          epsilondev_loc(:,i,j,k),muvstore(i,j,k,ispec),is_backward_field)
-! dummy to avoid compiler warning
-          if( is_backward_field ) then
-          endif
-
-          ! note: fortran passes pointers to array location, thus R_memory(1,1,...) should be fine
+          ! note: Fortran passes pointers to array location, thus R_memory(1,1,...) is fine
           call compute_element_att_stress(R_xx(1,i,j,k,ispec), &
                                           R_yy(1,i,j,k,ispec), &
                                           R_xy(1,i,j,k,ispec), &
@@ -923,7 +911,6 @@
               sy_l = rho * dble(dummyy_loc(i,j,k))
               sz_l = rho * dble(dummyz_loc(i,j,k))
 
-
               ! compute G tensor from s . g and add to sigma (not symmetric)
               sigma_xx = sigma_xx + sngl(sy_l*gyl + sz_l*gzl)
               sigma_yy = sigma_yy + sngl(sx_l*gxl + sz_l*gzl)
@@ -1266,9 +1253,9 @@
                  c45*duzdxl_plus_duxdzl + c44*duzdyl_plus_duydzl + c34*duzdzl
 
         ! subtract memory variables if attenuation
-        if(ATTENUATION_VAL .and. ( PARTIAL_PHYS_DISPERSION_ONLY .eqv. .false. )  ) then
+        if(ATTENUATION_VAL .and. .not. PARTIAL_PHYS_DISPERSION_ONLY_VAL) then
 
-          ! note: fortran passes pointers to array location, thus R_memory(1,1,...) should be fine
+          ! note: Fortran passes pointers to array location, thus R_memory(1,1,...) is fine
           call compute_element_att_stress(R_xx(1,i,j,k,ispec), &
                                           R_yy(1,i,j,k,ispec), &
                                           R_xy(1,i,j,k,ispec), &
@@ -1556,10 +1543,6 @@
 
   enddo ! i_SLS
 
-! dummy to avoid compiler warning
-  if( is_backward_field ) then
-  endif
-
   end subroutine compute_element_att_memory_cm
 
 !
@@ -1661,10 +1644,6 @@
 
   enddo
 
-! dummy to avoid compiler warning
-  if( is_backward_field ) then
-  endif
-
   end subroutine compute_element_att_memory_ic
 
 !

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_Dev.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_Dev.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_Dev.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -177,7 +177,7 @@
   ! for gravity
   real(kind=CUSTOM_REAL), dimension(NDIM,NGLLX,NGLLY,NGLLZ) :: rho_s_H
 
-  integer :: ispec,i,j,k,iglob1
+  integer :: ispec,i,j,k,iglob
 
   integer :: num_elements,ispec_p
   integer :: iphase
@@ -207,10 +207,10 @@
     do k=1,NGLLZ
       do j=1,NGLLY
         do i=1,NGLLX
-          iglob1 = ibool(i,j,k,ispec)
-          dummyx_loc(i,j,k) = displ_crust_mantle(1,iglob1)
-          dummyy_loc(i,j,k) = displ_crust_mantle(2,iglob1)
-          dummyz_loc(i,j,k) = displ_crust_mantle(3,iglob1)
+          iglob = ibool(i,j,k,ispec)
+          dummyx_loc(i,j,k) = displ_crust_mantle(1,iglob)
+          dummyy_loc(i,j,k) = displ_crust_mantle(2,iglob)
+          dummyz_loc(i,j,k) = displ_crust_mantle(3,iglob)
         enddo
       enddo
     enddo
@@ -225,10 +225,10 @@
           do k=1,NGLLZ
              do j=1,NGLLY
                 do i=1,NGLLX
-                  iglob1 = ibool(i,j,k,ispec)
-                  dummyx_loc_att(i,j,k) = dummyx_loc(i,j,k) + deltat*veloc_crust_mantle(1,iglob1)
-                  dummyy_loc_att(i,j,k) = dummyy_loc(i,j,k) + deltat*veloc_crust_mantle(2,iglob1)
-                  dummyz_loc_att(i,j,k) = dummyz_loc(i,j,k) + deltat*veloc_crust_mantle(3,iglob1)
+                  iglob = ibool(i,j,k,ispec)
+                  dummyx_loc_att(i,j,k) = dummyx_loc(i,j,k) + deltat*veloc_crust_mantle(1,iglob)
+                  dummyy_loc_att(i,j,k) = dummyy_loc(i,j,k) + deltat*veloc_crust_mantle(2,iglob)
+                  dummyz_loc_att(i,j,k) = dummyz_loc(i,j,k) + deltat*veloc_crust_mantle(3,iglob)
                 enddo
              enddo
           enddo
@@ -547,8 +547,8 @@
     do k=1,NGLLZ
       do j=1,NGLLY
         do i=1,NGLLX
-          iglob1 = ibool(i,j,k,ispec)
-          accel_crust_mantle(:,iglob1) = accel_crust_mantle(:,iglob1) + sum_terms(:,i,j,k)
+          iglob = ibool(i,j,k,ispec)
+          accel_crust_mantle(:,iglob) = accel_crust_mantle(:,iglob) + sum_terms(:,i,j,k)
         enddo
       enddo
     enddo
@@ -568,11 +568,7 @@
     ! therefore Q_\alpha is not zero; for instance for V_p / V_s = sqrt(3)
     ! we get Q_\alpha = (9 / 4) * Q_\mu = 2.25 * Q_\mu
 
-    if(ATTENUATION_VAL .and. ( PARTIAL_PHYS_DISPERSION_ONLY .eqv. .false. ) ) then
-
-!daniel: att - debug update R_memory variable only if not last time step which will be saved..
-!      if( .not. it == NSTEP ) then
-
+    if(ATTENUATION_VAL .and. .not. PARTIAL_PHYS_DISPERSION_ONLY_VAL) then
       ! updates R_memory
       call compute_element_att_memory_cm(ispec,R_xx,R_yy,R_xy,R_xz,R_yz, &
                                          vx,vy,vz,vnspec,factor_common, &

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_noDev.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_noDev.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_crust_mantle_noDev.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -915,6 +915,7 @@
 ! IMPROVE we should probably use an average value instead
 
           ! reformatted R_memory to handle large factor_common and reduced [alpha,beta,gamma]val
+
           factor_common_c44_muv = factor_common(i_SLS,:,:,:,ispec)
           if(ANISOTROPIC_3D_MANTLE_VAL) then
             factor_common_c44_muv = factor_common_c44_muv * c44store(:,:,:,ispec)

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_elastic.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_elastic.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_elastic.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -618,7 +618,7 @@
 
   ! mass matrices
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
   ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_Dev.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_Dev.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_Dev.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -472,7 +472,7 @@
             duzdxl_plus_duxdzl = duzdxl + duxdzl
             duzdyl_plus_duydzl = duzdyl + duydzl
 
-            if(ATTENUATION_VAL .and. COMPUTE_AND_STORE_STRAIN_VAL) then
+            if (ATTENUATION_VAL .and. COMPUTE_AND_STORE_STRAIN_VAL) then
                ! temporary variables used for fixing attenuation in a consistent way
                duxdxl_att = xixl*tempx1_att(i,j,k) + etaxl*tempx2_att(i,j,k) + gammaxl*tempx3_att(i,j,k)
                duxdyl_att = xiyl*tempx1_att(i,j,k) + etayl*tempx2_att(i,j,k) + gammayl*tempx3_att(i,j,k)
@@ -522,7 +522,7 @@
                endif
             endif
 
-            if( ATTENUATION_VAL ) then
+            if(ATTENUATION_VAL ) then
               if( USE_3D_ATTENUATION_ARRAYS ) then
                 minus_sum_beta =  one_minus_sum_beta(i,j,k,ispec) - 1.0_CUSTOM_REAL
               else
@@ -577,7 +577,7 @@
               mul = muvstore(i,j,k,ispec)
 
               ! use unrelaxed parameters if attenuation
-              if( ATTENUATION_VAL ) then
+              if(ATTENUATION_VAL) then
                 if( USE_3D_ATTENUATION_ARRAYS ) then
                   mul = mul * one_minus_sum_beta(i,j,k,ispec)
                 else
@@ -600,16 +600,14 @@
             endif
 
             ! subtract memory variables if attenuation
-            if(ATTENUATION_VAL .and. ( PARTIAL_PHYS_DISPERSION_ONLY .eqv. .false. ) ) then
-
-              ! note: fortran passes pointers to array location, thus R_memory(1,1,...) should be fine
+            if(ATTENUATION_VAL .and. .not. PARTIAL_PHYS_DISPERSION_ONLY_VAL) then
+              ! note: Fortran passes pointers to array location, thus R_memory(1,1,...) is fine
               call compute_element_att_stress(R_xx(1,i,j,k,ispec), &
                                               R_yy(1,i,j,k,ispec), &
                                               R_xy(1,i,j,k,ispec), &
                                               R_xz(1,i,j,k,ispec), &
                                               R_yz(1,i,j,k,ispec), &
                                               sigma_xx,sigma_yy,sigma_zz,sigma_xy,sigma_xz,sigma_yz)
-
             endif
 
             ! define symmetric components of sigma for gravity
@@ -823,14 +821,11 @@
           do i=1,NGLLX
             fac2 = wgllwgll_xz(i,k)
             fac3 = wgllwgll_xy(i,j)
-
             ! sum contributions
             sum_terms(1,i,j,k) = - (fac1*newtempx1(i,j,k) + fac2*newtempx2(i,j,k) + fac3*newtempx3(i,j,k))
             sum_terms(2,i,j,k) = - (fac1*newtempy1(i,j,k) + fac2*newtempy2(i,j,k) + fac3*newtempy3(i,j,k))
             sum_terms(3,i,j,k) = - (fac1*newtempz1(i,j,k) + fac2*newtempz2(i,j,k) + fac3*newtempz3(i,j,k))
-
             if(GRAVITY_VAL) sum_terms(:,i,j,k) = sum_terms(:,i,j,k) + rho_s_H(:,i,j,k)
-
           enddo
         enddo
       enddo

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_noDev.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_noDev.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_inner_core_noDev.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -48,7 +48,7 @@
           hprimewgll_xx,hprimewgll_yy,hprimewgll_zz, &
           wgllwgll_xy,wgllwgll_xz,wgllwgll_yz,wgll_cube, &
           kappavstore,muvstore,ibool,idoubling, &
-          c11store,c33store,c12store,c13store,c44store,R_memory,one_minus_sum_beta,deltat,veloc_inner_core,&
+          c11store,c33store,c12store,c13store,c44store,R_memory,one_minus_sum_beta,deltat,veloc_inner_core, &
           alphaval,betaval,gammaval,factor_common, &
           vx,vy,vz,vnspec,PARTIAL_PHYS_DISPERSION_ONLY,&
           istage,R_memory_lddrk,tau_sigma_CUSTOM_REAL)
@@ -211,7 +211,7 @@
   integer, dimension(NSPEC2D_BOTTOM_INNER_CORE) :: ibelm_bottom_inner_core
   real(kind=CUSTOM_REAL) templ
 
-!for LDDRK
+! for LDDRK
   integer :: istage
   real(kind=CUSTOM_REAL), dimension(5,N_SLS,NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE_ATTENUATION) :: R_memory_lddrk
   real(kind=CUSTOM_REAL),dimension(N_SLS) :: tau_sigma_CUSTOM_REAL

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_outer_core_noDev.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_outer_core_noDev.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_forces_outer_core_noDev.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -153,7 +153,7 @@
 !   big loop over all spectral elements in the fluid
 ! ****************************************************
   if(istage == 1) then
-    if (NSPEC_OUTER_CORE_ADJOINT /= 1 .and. icall == 1) div_displfluid(:,:,:,:) = 0._CUSTOM_REAL
+    if (NSPEC_OUTER_CORE_ADJOINT /= 1 .and. SIMULATION_TYPE == 1 .and. icall == 1) div_displfluid(:,:,:,:) = 0._CUSTOM_REAL
   endif
 
   computed_elements = 0
@@ -351,7 +351,7 @@
               ! note: these calculations are only considered for SIMULATION_TYPE == 1 .and. SAVE_FORWARD
               !          and one has set MOVIE_VOLUME_TYPE == 4 when MOVIE_VOLUME is .true.;
               !         in case of SIMULATION_TYPE == 3, it gets overwritten by compute_kernels_outer_core()
-              if (NSPEC_OUTER_CORE_ADJOINT /= 1 .and. MOVIE_VOLUME) then
+              if (NSPEC_OUTER_CORE_ADJOINT /= 1 .and. SIMULATION_TYPE == 1 .and. MOVIE_VOLUME) then
                 div_displfluid(i,j,k,ispec) =  &
                    minus_rho_g_over_kappa_fluid(int_radius) * (dpotentialdx_with_rot * gxl + &
                    dpotentialdy_with_rot * gyl + dpotentialdzl * gzl)

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_kernels.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_kernels.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_kernels.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -27,8 +27,6 @@
 
   subroutine compute_kernels()
 
-! kernel calculations
-
   use specfem_par
   use specfem_par_crustmantle
   use specfem_par_innercore

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_crust_mantle.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_crust_mantle.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_crust_mantle.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -63,7 +63,7 @@
   integer :: i,j,k,ispec,iglob,ispec2D
   !integer :: reclen1,reclen2
 
-  ! note: we use c functions for I/O as they still have a better performance than
+  ! note: we use C functions for I/O as they still have a better performance than
   !           Fortran, unformatted file I/O. however, using -assume byterecl together with Fortran functions
   !           comes very close (only  ~ 4 % slower ).
   !
@@ -274,14 +274,11 @@
                                                               2) ! <= ymin
   endif
 
-
   ! writes absorbing boundary values
   if (SIMULATION_TYPE == 1 .and. SAVE_FORWARD .and. nspec2D_ymin_crust_mantle > 0 ) then
     call write_abs(2,absorb_ymin_crust_mantle,reclen_ymin_crust_mantle,it)
   endif
 
-
-
   !   ymax
 
   ! reads absorbing boundary values

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_outer_core.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_outer_core.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/compute_stacey_outer_core.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -61,7 +61,7 @@
   real(kind=CUSTOM_REAL) :: sn,weight
   integer :: i,j,k,ispec2D,ispec,iglob
 
-  ! note: we use c functions for I/O as they still have a better performance than
+  ! note: we use C functions for I/O as they still have a better performance than
   !           Fortran, unformatted file I/O. however, using -assume byterecl together with Fortran functions
   !           comes very close (only  ~ 4 % slower ).
   !
@@ -264,7 +264,6 @@
                                                               7) ! <= ymax
   endif
 
-
   if (SIMULATION_TYPE == 1 .and. SAVE_FORWARD .and. nspec2D_ymax_outer_core > 0 ) then
     call write_abs(7,absorb_ymax_outer_core,reclen_ymax_outer_core,it)
   endif

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/get_attenuation.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/get_attenuation.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/get_attenuation.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -76,7 +76,6 @@
     open(unit=27, file=prname(1:len_trim(prname))//'attenuation.bin', &
           status='old',action='read',form='unformatted',iostat=ier)
     if( ier /= 0 ) call exit_MPI(myrank,'error opening file attenuation.bin')
-
     read(27) tau_s
     read(27) factor_common ! tau_e_store
     read(27) scale_factor  ! Qmu_store

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/initialize_simulation.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/initialize_simulation.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/initialize_simulation.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -119,7 +119,7 @@
 
   ! distributes parameters from master to all processes
   ! note: uses NSPEC_computed,NGLOB_computed as arguments
-  call broadcast_compute_parameters(myrank,MIN_ATTENUATION_PERIOD,MAX_ATTENUATION_PERIOD,NER_CRUST, &
+  call broadcast_computed_parameters(myrank,MIN_ATTENUATION_PERIOD,MAX_ATTENUATION_PERIOD,NER_CRUST, &
                 NER_80_MOHO,NER_220_80,NER_400_220,NER_600_400,NER_670_600,NER_771_670, &
                 NER_TOPDDOUBLEPRIME_771,NER_CMB_TOPDDOUBLEPRIME,NER_OUTER_CORE, &
                 NER_TOP_CENTRAL_CUBE_ICB,NEX_XI,NEX_ETA, &

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/locate_sources.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/locate_sources.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/locate_sources.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -126,7 +126,7 @@
   double precision :: f0,t0_ricker
 
   ! mask source region (mask values are between 0 and 1, with 0 around sources)
-  real(kind=CUSTOM_REAL),dimension(:,:,:,:),allocatable :: mask_source
+  real(kind=CUSTOM_REAL), dimension(:,:,:,:),allocatable :: mask_source
 
   ! event time
   integer :: yr,jda,ho,mi
@@ -324,10 +324,6 @@
       y_target_source = r_target_source*dsin(theta)*dsin(phi)
       z_target_source = r_target_source*dcos(theta)
 
-      ! debug
-      ! would only output desired target locations
-      !if(myrank == 0) print *,sngl(x_target_source),sngl(y_target_source),sngl(z_target_source)
-
       ! set distance to huge initial value
       distmin = HUGEVAL
 
@@ -390,8 +386,6 @@
                 iy_initial_guess_source = j
                 iz_initial_guess_source = k
                 located_target = .true.
-                !debug
-                !print*,myrank,'dist:',distmin*R_EARTH/1000.d0,i,j,k,ispec
               endif
 
             enddo
@@ -703,7 +697,7 @@
         endif
 
         ! stores location for vtk visualization
-        if(isource == 1 ) then
+        if(isource == 1) then
           vtkdata_source_x = sngl(x_found_source(isource_in_this_subset))
           vtkdata_source_y = sngl(y_found_source(isource_in_this_subset))
           vtkdata_source_z = sngl(z_found_source(isource_in_this_subset))
@@ -852,7 +846,6 @@
 !-------------------------------------------------------------------------------------------------
 !
 
-
   subroutine print_stf(NSOURCES,isource,Mxx,Myy,Mzz,Mxy,Mxz,Myz, &
                       tshift_cmt,hdur,min_tshift_cmt_original,NSTEP,DT)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/noise_tomography.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/noise_tomography.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/noise_tomography.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -79,6 +79,7 @@
   use specfem_par
   use specfem_par_crustmantle
   use specfem_par_movie
+
   implicit none
 
   include "precision.h"
@@ -92,7 +93,6 @@
   real(kind=CUSTOM_REAL), dimension(nmovie_points,0:NPROCTOT_VAL-1) :: &
       val_x_all,val_y_all,val_z_all,val_ux_all,val_uy_all,val_uz_all
 
-
   ! read master receiver ID -- the ID in DATA/STATIONS
   filename = 'OUTPUT_FILES/NOISE_TOMOGRAPHY/'//'irec_master_noise'
   open(unit=IIN_NOISE,file=trim(filename),status='old',action='read',iostat=ios)
@@ -532,7 +532,6 @@
                 noise_surface_movie(2,i,j,ispec2D) * normal_y_noise(ipoin) + &
                 noise_surface_movie(3,i,j,ispec2D) * normal_z_noise(ipoin)
 
-
           accel(1,iglob) = accel(1,iglob) &
                             + eta * mask_noise(ipoin) * normal_x_noise(ipoin) &
                               * wgllwgll_xy(i,j) * jacobian2D_top_crust_mantle(i,j,ispec2D)

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/prepare_timerun.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/prepare_timerun.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/prepare_timerun.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -612,7 +612,6 @@
     write(IMAIN,*)
   endif
 
-
   ! store g, rho and dg/dr=dg using normalized radius in lookup table every 100 m
   ! get density and velocity from PREM model using dummy doubling flag
   ! this assumes that the gravity perturbations are small and smooth
@@ -816,6 +815,7 @@
     do k=1,NGLLZ
       do j=1,NGLLY
         do i=1,NGLLX
+
           if( USE_3D_ATTENUATION_ARRAYS ) then
             scale_factor = factor_scale_crust_mantle(i,j,k,ispec)
           else
@@ -869,6 +869,7 @@
     do k=1,NGLLZ
       do j=1,NGLLY
         do i=1,NGLLX
+
           if( USE_3D_ATTENUATION_ARRAYS ) then
             scale_factor = factor_scale_inner_core(i,j,k,ispec)
           else

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_arrays_solver_adios.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_arrays_solver_adios.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_arrays_solver_adios.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -375,7 +375,7 @@
 
   ! mass matrices
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to
   ! the mass matrix on Stacey edges for the crust_mantle and outer_core regions
   ! but not for the inner_core region thus the mass matrix must be replaced by
   ! three mass matrices including the "C" damping matrix

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -60,7 +60,7 @@
     call read_mesh_databases_coupling()
   endif
 
-  ! reads "addressing.txt" 2-D addressing (needed for stacey boundaries)
+  ! reads "addressing.txt" 2-D addressing (needed for Stacey boundaries)
   call read_mesh_databases_addressing()
 
   ! sets up MPI interfaces, inner/outer elements and mesh coloring
@@ -132,7 +132,7 @@
 
   ! allocates mass matrices in this slice (will be fully assembled in the solver)
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
   ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !
@@ -256,7 +256,7 @@
 
   ! allocates mass matrices in this slice (will be fully assembled in the solver)
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
   ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !
@@ -368,7 +368,7 @@
 
   ! allocates mass matrices in this slice (will be fully assembled in the solver)
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
   ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !
@@ -451,6 +451,9 @@
   integer :: njunk1,njunk2,njunk3
   integer :: ier
 
+  ! user output
+  if( myrank == 0 ) write(IMAIN,*) 'reading coupling surfaces...'
+
   ! crust and mantle
   ! create name of database
   call create_name_database(prname,myrank,IREGION_CRUST_MANTLE,LOCAL_PATH)
@@ -490,7 +493,6 @@
   read(27) jacobian2D_top_crust_mantle
   close(27)
 
-
   ! read parameters to couple fluid and solid regions
   !
   ! outer core
@@ -536,7 +538,6 @@
   read(27) jacobian2D_top_outer_core
   close(27)
 
-
   !
   ! inner core
   !
@@ -565,7 +566,6 @@
   read(27) ibelm_top_inner_core
   close(27)
 
-
   ! -- Boundary Mesh for crust and mantle ---
   if (SAVE_BOUNDARY_MESH .and. SIMULATION_TYPE == 3) then
 
@@ -695,7 +695,7 @@
   endif
 
   ! determine chunk number and local slice coordinates using addressing
-  ! (needed for stacey conditions)
+  ! (needed for Stacey conditions)
   ichunk = ichunk_slice(myrank)
 
   end subroutine read_mesh_databases_addressing

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases_adios.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases_adios.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/read_mesh_databases_adios.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -732,7 +732,7 @@
   endif
 
   ! determine chunk number and local slice coordinates using addressing
-  ! (needed for stacey conditions)
+  ! (needed for Stacey conditions)
   ichunk = ichunk_slice(myrank)
 
 end subroutine read_mesh_databases_addressing_adios

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/save_kernels.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/save_kernels.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/save_kernels.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -91,7 +91,6 @@
       do j = 1, NGLLY
         do i = 1, NGLLX
 
-
           if (ANISOTROPIC_KL) then
 
             ! For anisotropic kernels
@@ -461,13 +460,6 @@
 
           rho_kl_outer_core(i,j,k,ispec) = (rho_kl + alpha_kl) * scale_kl
           alpha_kl_outer_core(i,j,k,ispec) = 2 * alpha_kl * scale_kl
-
-          !deviatoric kernel check
-          if( deviatoric_outercore ) then
-            beta_kl =  - 2 * beta_kl_outer_core(i,j,k,ispec)  ! not using mul, since it's zero for the fluid
-            beta_kl_outer_core(i,j,k,ispec) = beta_kl
-          endif
-
         enddo
       enddo
     enddo
@@ -482,13 +474,6 @@
   write(27) alpha_kl_outer_core
   close(27)
 
-  ! deviatoric kernel check
-  if( deviatoric_outercore ) then
-    open(unit=27,file=trim(prname)//'mu_kernel.bin',status='unknown',form='unformatted',action='write')
-    write(27) beta_kl_outer_core
-    close(27)
-  endif
-
   end subroutine save_kernels_outer_core
 
 !

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/setup_sources_receivers.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/setup_sources_receivers.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/setup_sources_receivers.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -344,7 +344,6 @@
                       yr_SAC,jda_SAC,ho_SAC,mi_SAC,sec_SAC, &
                       theta_source(1),phi_source(1),NCHUNKS_VAL,ELLIPTICITY_VAL)
 
-
   ! count number of receivers located in this slice
   nrec_local = 0
   if (SIMULATION_TYPE == 1 .or. SIMULATION_TYPE == 3) then

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/specfem3D_par.F90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/specfem3D_par.F90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/specfem3D_par.F90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -249,7 +249,7 @@
 
   ! proc numbers for MPI
   integer :: myrank
-  integer :: ichunk ! needed for stacey boundaries
+  integer :: ichunk ! needed for Stacey boundaries
 
   ! time loop timing
   double precision :: time_start,tCPU
@@ -369,7 +369,7 @@
 
   ! mass matrices
   !
-  ! in the case of stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
+  ! in the case of Stacey boundary conditions, add C*deltat/2 contribution to the mass matrix
   ! on Stacey edges for the crust_mantle and outer_core regions but not for the inner_core region
   ! thus the mass matrix must be replaced by three mass matrices including the "C" damping matrix
   !

Modified: seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/write_seismograms.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/write_seismograms.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/branches/SPECFEM3D_GLOBE_SUNFLOWER/src/specfem3D/write_seismograms.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -371,12 +371,14 @@
   character(len=4) :: chn
   character(len=256) :: sisname,sisname_big_file
   character(len=2) :: bic
+  ! variables used for calculation of backazimuth and
+  ! rotation of components if ROTATE_SEISMOGRAMS=.true.
   integer :: ior_start,ior_end
   double precision :: backaz
   real(kind=CUSTOM_REAL) :: phi,cphi,sphi
   integer :: isample
 
-  ! gets band code
+  ! get band code
   call band_instrument_code(DT,bic)
 
   if (ROTATE_SEISMOGRAMS_RT) then ! iorientation 1=N,2=E,3=Z,4=R,5=T

Deleted: seismo/3D/SPECFEM3D_GLOBE/trunk/.gitignore
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/.gitignore	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/.gitignore	2013-07-24 23:39:11 UTC (rev 22669)
@@ -1,7 +0,0 @@
-# List files that should not be committed
-.*swp
-.*swo
-.*swn
-*~
-*.mod
-obj/*

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/flags.guess
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/flags.guess	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/flags.guess	2013-07-24 23:39:11 UTC (rev 22669)
@@ -30,7 +30,7 @@
 # parallel file systems like SFS 3.2 / Lustre 1.8. If omitted
 # I/O throughput lingers at 2.5 MB/s, with it it can increase to ~44 MB/s
 # However it does not make much of a difference on NFS mounted volumes or with SFS 3.1.1 / Lustre 1.6.7.1 
-        DEF_FFLAGS="-O3 -DFORCE_VECTORIZATION -check nobounds -xHost -ftz -assume buffered_io -assume byterecl -align sequence -vec-report0 -std03 -diag-disable 6477 -implicitnone -warn truncated_source -warn argument_checking -warn unused -warn declarations -warn alignments -warn ignore_loc -warn usage" # -mcmodel=medium -shared-intel
+        DEF_FFLAGS="-O3 -DFORCE_VECTORIZATION -check nobounds -xHost -ftz -assume buffered_io -assume byterecl -align sequence -vec-report0 -std03 -diag-disable 6477 -implicitnone -warn truncated_source -warn argument_checking -warn unused -warn declarations -warn alignments -warn ignore_loc -warn usage -mcmodel=medium -shared-intel"
         # useful for debugging...
         # for debugging: change -O3 -DFORCE_VECTORIZATION -check nobounds to      -check all -debug -g -O0 -fp-stack-check -traceback -ftrapuv
         #

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/assemble_MPI_scalar.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/assemble_MPI_scalar.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/assemble_MPI_scalar.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -52,7 +52,7 @@
   include "constants.h"
   include "precision.h"
 
-  integer myrank,NCHUNKS,iphase
+  integer :: myrank,NCHUNKS,iphase
   integer :: nglob
 
   ! array to assemble

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/check_simulation_stability.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/check_simulation_stability.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/check_simulation_stability.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -269,7 +269,6 @@
     ! write time stamp file to give information about progression of simulation
 !! DK DK for UNDO_ATTENUATION
     if(SIMULATION_TYPE == 1) then
-!     write(outputname,"('/timestamp',i6.6)") it
       write(outputname,"('/timestamp_forward',i6.6)") it
     else
       write(outputname,"('/timestamp_backward',i6.6)") it

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_add_sources.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_add_sources.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_add_sources.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -86,12 +86,6 @@
 
         f0 = hdur(isource) !! using hdur as a FREQUENCY just to avoid changing CMTSOLUTION file format
 
-        !if (it == 1 .and. myrank == 0) then
-        !  write(IMAIN,*) 'using a source of dominant frequency ',f0
-        !  write(IMAIN,*) 'lambda_S at dominant frequency = ',3000./sqrt(3.)/f0
-        !  write(IMAIN,*) 'lambda_S at highest significant frequency = ',3000./sqrt(3.)/(2.5*f0)
-        !endif
-
         ! This is the expression of a Ricker; should be changed according maybe to the Par_file.
         if(USE_LDDRK)then
           stf_used = FACTOR_FORCE_SOURCE * &
@@ -329,7 +323,6 @@
 !-------------------------------------------------------------------------------------------------
 !
 
-
   subroutine compute_add_sources_backward(myrank,NSOURCES,NSTEP, &
                                 b_accel_crust_mantle,sourcearrays, &
                                 DT,t0,tshift_cmt,hdur_gaussian,ibool_crust_mantle, &
@@ -371,20 +364,20 @@
 
   do isource = 1,NSOURCES
 
-    !   add the source (only if this proc carries the source)
-    if(myrank == islice_selected_source(isource)) then
+      !   add the source (only if this proc carries the source)
+      if(myrank == islice_selected_source(isource)) then
 
-! note on backward/reconstructed wavefields:
-!       time for b_displ( it ) corresponds to (NSTEP - (it-1) - 1 )*DT - t0  ...
-!       as we start with saved wavefields b_displ( 1 ) = displ( NSTEP ) which correspond
-!       to a time (NSTEP - 1)*DT - t0
-!       (see sources for simulation_type 1 and seismograms)
-!
-!       now, at the beginning of the time loop, the numerical Newmark time scheme updates
-!       the wavefields, that is b_displ( it=1) would correspond to time (NSTEP -1 - 1)*DT - t0.
-!       however, we read in the backward/reconstructed wavefields at the end of the Newmark time scheme
-!       in the first (it=1) time loop.
-!       this leads to the timing (NSTEP-(it-1)-1)*DT-t0-tshift_cmt for the source time function here
+        ! note on backward/reconstructed wavefields:
+        !       time for b_displ( it ) corresponds to (NSTEP - (it-1) - 1 )*DT - t0  ...
+        !       as we start with saved wavefields b_displ( 1 ) = displ( NSTEP ) which correspond
+        !       to a time (NSTEP - 1)*DT - t0
+        !       (see sources for simulation_type 1 and seismograms)
+        !
+        !       now, at the beginning of the time loop, the numerical Newmark time scheme updates
+        !       the wavefields, that is b_displ( it=1) would correspond to time (NSTEP -1 - 1)*DT - t0.
+        !       however, we read in the backward/reconstructed wavefields at the end of the Newmark time scheme
+        !       in the first (it=1) time loop.
+        !       this leads to the timing (NSTEP-(it-1)-1)*DT-t0-tshift_cmt for the source time function here
 
       if(USE_FORCE_POINT_SOURCE) then
 

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_boundary_kernel.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_boundary_kernel.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_boundary_kernel.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -25,7 +25,7 @@
 !
 !=====================================================================
 
-subroutine compute_boundary_kernel(displ,accel,b_displ,nspec,iregion_code, &
+  subroutine compute_boundary_kernel(displ,accel,b_displ,nspec,iregion_code, &
            ystore,zstore,ibool,ispec_is_tiso, &
            xix,xiy,xiz,etax,etay,etaz,gammax,gammay,gammaz, &
            hprime_xx,hprime_yy,hprime_zz, &

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_coupling.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_coupling.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_coupling.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -138,7 +138,6 @@
   real(kind=CUSTOM_REAL) :: displ_x,displ_y,displ_z,displ_n,nx,ny,nz,weight
   integer :: i,j,k,k_corresp,ispec,ispec2D,iglob_oc,iglob_ic,ispec_selected
 
-
   ! for surface elements exactly on the ICB
   do ispec2D = 1, nspec_bottom ! NSPEC2D_BOTTOM(IREGION_OUTER_CORE)
 
@@ -225,7 +224,6 @@
   real(kind=CUSTOM_REAL) :: pressure,nx,ny,nz,weight
   integer :: i,j,k,k_corresp,ispec,ispec2D,iglob_oc,iglob_mantle,ispec_selected
 
-
   ! for surface elements exactly on the CMB
   do ispec2D = 1,nspec_bottom ! NSPEC2D_BOTTOM(IREGION_CRUST_MANTLE)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_forces_inner_core_noDev.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_forces_inner_core_noDev.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_forces_inner_core_noDev.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -213,7 +213,7 @@
   integer, dimension(NSPEC2D_BOTTOM_INNER_CORE) :: ibelm_bottom_inner_core
   real(kind=CUSTOM_REAL) templ
 
-!for LDDRK
+! for LDDRK
   integer :: istage
   logical :: USE_LDDRK
   real(kind=CUSTOM_REAL), dimension(5,N_SLS,NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE_ATTENUATION) :: R_memory_lddrk

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_crust_mantle.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_crust_mantle.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_crust_mantle.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -97,14 +97,13 @@
   real(kind=CUSTOM_REAL), dimension(NDIM,NGLLX,NGLLZ,nabs_ymin_cm) :: absorb_ymin_crust_mantle
   real(kind=CUSTOM_REAL), dimension(NDIM,NGLLX,NGLLZ,nabs_ymax_cm) :: absorb_ymax_crust_mantle
 
-
   ! local parameters
   real(kind=CUSTOM_REAL) :: weight
   real(kind=CUSTOM_REAL) :: vn,vx,vy,vz,nx,ny,nz,tx,ty,tz
   integer :: i,j,k,ispec,iglob,ispec2D
   !integer :: reclen1,reclen2
 
-  ! note: we use c functions for I/O as they still have a better performance than
+  ! note: we use C functions for I/O as they still have a better performance than
   !           Fortran, unformatted file I/O. however, using -assume byterecl together with Fortran functions
   !           comes very close (only  ~ 4 % slower ).
   !
@@ -383,7 +382,6 @@
   !           file access (by process rank modulo 8) showed that the following,
   !           simple approach is still fastest. (assuming that files are accessed on a local scratch disk)
 
-
   ! crust & mantle
 
   !   xmin

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_outer_core.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_outer_core.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/compute_stacey_outer_core.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -104,7 +104,7 @@
   !integer :: reclen1,reclen2
   integer :: i,j,k,ispec2D,ispec,iglob
 
-  ! note: we use c functions for I/O as they still have a better performance than
+  ! note: we use C functions for I/O as they still have a better performance than
   !           Fortran, unformatted file I/O. however, using -assume byterecl together with Fortran functions
   !           comes very close (only  ~ 4 % slower ).
   !

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/get_attenuation.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/get_attenuation.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/get_attenuation.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -67,13 +67,14 @@
 
   ! All of the following reads use the output parameters as their temporary arrays
   ! use the filename to determine the actual contents of the read
-  open(unit=27, file=prname(1:len_trim(prname))//'attenuation.bin', &
-        status='old',action='read',form='unformatted')
-  read(27) tau_s
-  read(27) factor_common
-  read(27) scale_factor
-  read(27) T_c_source
-  close(27)
+    open(unit=27, file=prname(1:len_trim(prname))//'attenuation.bin', &
+          status='old',action='read',form='unformatted',iostat=ier)
+    if( ier /= 0 ) call exit_MPI(myrank,'error opening file attenuation.bin')
+    read(27) tau_s
+    read(27) factor_common ! tau_e_store
+    read(27) scale_factor  ! Qmu_store
+    read(27) T_c_source
+    close(27)
 
   scale_t = ONE/dsqrt(PI*GRAV*RHOAV)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/initialize_simulation.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/initialize_simulation.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/initialize_simulation.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -153,8 +153,7 @@
 
   double precision :: RMOHO_FICTITIOUS_IN_MESHER,R120,R_CENTRAL_CUBE,CENTER_LONGITUDE_IN_DEGREES,&
     CENTER_LATITUDE_IN_DEGREES,ANGULAR_WIDTH_ETA_IN_DEGREES,ANGULAR_WIDTH_XI_IN_DEGREES,&
-    GAMMA_ROTATION_AZIMUTH, &
-          RATIO_BY_WHICH_TO_INCREASE_IT
+    GAMMA_ROTATION_AZIMUTH,RATIO_BY_WHICH_TO_INCREASE_IT
 
   integer :: REFERENCE_1D_MODEL,THREE_D_MODEL
 

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_receivers.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_receivers.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_receivers.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -676,8 +676,7 @@
 
   enddo ! end of loop over all station subsets
 
-
-! this is executed by main process only
+! this is executed by the main process only
   if(myrank == 0) then
 
     nrec_found = 0
@@ -801,9 +800,8 @@
 
   endif    ! end of section executed by main process only
 
-! main process broadcasts the results to all the slices
+  ! main process broadcasts the results to all the slices
   call MPI_BCAST(nrec,1,MPI_INTEGER,0,MPI_COMM_WORLD,ier)
-  call MPI_BARRIER(MPI_COMM_WORLD,ier)
 
   call MPI_BCAST(islice_selected_rec,nrec,MPI_INTEGER,0,MPI_COMM_WORLD,ier)
   call MPI_BCAST(ispec_selected_rec,nrec,MPI_INTEGER,0,MPI_COMM_WORLD,ier)

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_sources.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_sources.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/locate_sources.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -347,10 +347,6 @@
       y_target_source = r_target_source*dsin(theta)*dsin(phi)
       z_target_source = r_target_source*dcos(theta)
 
-      ! debug
-      ! would only output desired target locations
-      !if(myrank == 0) write(IOVTK,*) sngl(x_target_source),sngl(y_target_source),sngl(z_target_source)
-
       ! set distance to huge initial value
       distmin = HUGEVAL
 
@@ -940,7 +936,6 @@
 !-------------------------------------------------------------------------------------------------
 !
 
-
   subroutine print_stf(NSOURCES,isource,Mxx,Myy,Mzz,Mxy,Mxz,Myz, &
                       tshift_cmt,hdur,min_tshift_cmt_original,NSTEP,DT)
 

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/noise_tomography.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/noise_tomography.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/noise_tomography.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -113,7 +113,6 @@
   real(kind=CUSTOM_REAL), dimension(nmovie_points,0:NPROCTOT_VAL-1) :: &
       val_x_all,val_y_all,val_z_all,val_ux_all,val_uy_all,val_uz_all
 
-
   ! read master receiver ID -- the ID in DATA/STATIONS
   filename = 'OUTPUT_FILES/NOISE_TOMOGRAPHY/'//'irec_master_noise'
   open(unit=IIN_NOISE,file=trim(filename),status='old',action='read',iostat=ios)
@@ -236,11 +235,13 @@
 
   include "constants.h"
   include "OUTPUT_FILES/values_from_mesher.h"
+
   ! input parameters
   integer :: myrank,NOISE_TOMOGRAPHY,SIMULATION_TYPE,NUMBER_OF_RUNS,NUMBER_OF_THIS_RUN,NSPEC_TOP,NSTEP
   logical :: SAVE_FORWARD,ROTATE_SEISMOGRAMS_RT,SAVE_ALL_SEISMOS_IN_ONE_FILE, &
             USE_BINARY_FOR_LARGE_FILE,MOVIE_COARSE
   character(len=150) :: LOCAL_PATH
+
   ! output parameters
   ! local parameters
   integer :: reclen,ier
@@ -568,7 +569,6 @@
                 noise_surface_movie(2,i,j,ispec2D) * normal_y_noise(ipoin) + &
                 noise_surface_movie(3,i,j,ispec2D) * normal_z_noise(ipoin)
 
-
           accel_crust_mantle(1,iglob) = accel_crust_mantle(1,iglob) &
                             + eta * mask_noise(ipoin) * normal_x_noise(ipoin) &
                               * wgllwgll_xy(i,j) * jacobian2D_top_crust_mantle(i,j,ispec2D)

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_arrays_solver.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_arrays_solver.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_arrays_solver.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -102,7 +102,8 @@
   call create_name_database(prname,myrank,iregion_code,LOCAL_PATH)
 
   open(unit=IIN,file=prname(1:len_trim(prname))//'solver_data_1.bin', &
-        status='old',action='read',form='unformatted')
+        status='old',action='read',form='unformatted',iostat=ier)
+  if( ier /= 0 ) call exit_mpi(myrank,'error opening solver_data_1.bin')
 
   read(IIN) xix
   read(IIN) xiy

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_mesh_databases.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_mesh_databases.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/read_mesh_databases.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -739,7 +739,6 @@
   ! synchronizes processes
   call sync_all()
 
-
   ! read parameters to couple fluid and solid regions
   !
   ! outer core

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/setup_sources_receivers.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/setup_sources_receivers.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/setup_sources_receivers.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -115,7 +115,7 @@
   ! makes smaller hdur for movies
   logical,parameter :: USE_SMALLER_HDUR_MOVIE = .false.
 
-! sources
+  ! sources
   ! BS BS moved open statement and writing of first lines into sr.vtk before the
   ! call to locate_sources, where further write statements to that file follow
   if(myrank == 0) then
@@ -249,7 +249,6 @@
                       theta_source(1),phi_source(1),rspl,espl,espl2,nspl, &
                       ibathy_topo,RECEIVERS_CAN_BE_BURIED,NCHUNKS_VAL)
 
-
   ! count number of receivers located in this slice
   nrec_local = 0
   if (SIMULATION_TYPE == 1 .or. SIMULATION_TYPE == 3) then
@@ -422,7 +421,7 @@
 
     !   check that the source slice number is okay
     if(islice_selected_source(isource) < 0 .or. islice_selected_source(isource) > NPROCTOT_VAL-1) &
-      call exit_MPI(myrank,'something is wrong with the source slice number')
+      call exit_MPI(myrank,'error: source slice number invalid')
 
     !   compute source arrays in source slice
     if(myrank == islice_selected_source(isource)) then
@@ -437,6 +436,7 @@
       sourcearrays(:,:,:,:,isource) = sourcearray(:,:,:,:)
 
     endif
+
   enddo
 
   end subroutine setup_sources_receivers_srcarr

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_movie_volume.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_movie_volume.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_movie_volume.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -51,7 +51,7 @@
   logical, dimension(NGLOB_CRUST_MANTLE) :: mask_ibool
   logical, dimension(NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE) :: mask_3dmovie
 
-! variables
+  ! local parameters
   integer :: ipoints_3dmovie,ispecel_3dmovie,ispec,iglob,i,j,k,iNIT
   real(kind=custom_real) :: rval,thetaval,phival
 
@@ -291,8 +291,11 @@
   real(kind=CUSTOM_REAL), dimension(NGLLY,NGLLY) :: hprime_yy
   real(kind=CUSTOM_REAL), dimension(NGLLZ,NGLLZ) :: hprime_zz
 
-  real(kind=CUSTOM_REAL), dimension(NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE_3DMOVIE) :: muvstore_crust_mantle_3dmovie
+  real(kind=CUSTOM_REAL), dimension(NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE_3DMOVIE) :: &
+    muvstore_crust_mantle_3dmovie
+
   logical, dimension(NGLLX,NGLLY,NGLLZ,NSPEC_CRUST_MANTLE) :: mask_3dmovie
+
   logical :: MOVIE_COARSE
   real(kind=CUSTOM_REAL), dimension(3,3,npoints_3dmovie) :: nu_3dmovie
   character(len=150) LOCAL_PATH,outputname

Modified: seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_seismograms.f90
===================================================================
--- seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_seismograms.f90	2013-07-24 21:52:17 UTC (rev 22668)
+++ seismo/3D/SPECFEM3D_GLOBE/trunk/src/specfem3D/write_seismograms.f90	2013-07-24 23:39:11 UTC (rev 22669)
@@ -339,17 +339,16 @@
   logical SAVE_ALL_SEISMOS_IN_ONE_FILE
   logical USE_BINARY_FOR_LARGE_FILE
 
-! local parameters
-  character(len=2) bic
+  ! local parameters
+  character(len=2) :: bic
   ! variables used for calculation of backazimuth and
   ! rotation of components if ROTATE_SEISMOGRAMS=.true.
-  integer ior_start,ior_end
-  double precision backaz
-  real(kind=CUSTOM_REAL) phi,cphi,sphi
-  integer isample
+  integer :: ior_start,ior_end
+  double precision :: backaz
+  real(kind=CUSTOM_REAL) :: phi,cphi,sphi
+  integer :: isample
 
-  !----------------------------------------------------------------
-
+  ! get band code
   call band_instrument_code(DT,bic)
 
   if (ROTATE_SEISMOGRAMS_RT) then ! iorientation 1=N,2=E,3=Z,4=R,5=T



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