[cig-commits] r21521 - in seismo/2D/SPECFEM2D/trunk: DATA EXAMPLES/Abel_Brest EXAMPLES/Gmsh_example_MPI EXAMPLES/Gmsh_example_serial EXAMPLES/INDUSTRIAL_FORMAT EXAMPLES/M2_UPPA EXAMPLES/Rayleigh_wave_no_crack EXAMPLES/Rayleigh_wave_with_crack EXAMPLES/Tape2007 EXAMPLES/Tape2007_kernel EXAMPLES/Tromp2005 EXAMPLES/Tromp2005_kernel EXAMPLES/acoustic_poroelastic EXAMPLES/attenuation EXAMPLES/canyon EXAMPLES/fluid_solid/fluid_solid_external_mesh EXAMPLES/fluid_solid/from_2000_Geophysics_paper_flat_ocean_bottom EXAMPLES/fluid_solid/from_2000_Geophysics_paper_sinusoidal_ocean_bottom EXAMPLES/global_Earth_ak135f EXAMPLES/init_plane EXAMPLES/noise_uniform EXAMPLES/salt_dome/CPML_homogeneous EXAMPLES/salt_dome/CPML_normal EXAMPLES/salt_dome/Stacey_homogeneous EXAMPLES/salt_dome/Stacey_normal EXAMPLES/semi_infinite_homo doc/USER_MANUAL src/specfem2D
dkomati1 at geodynamics.org
dkomati1 at geodynamics.org
Wed Mar 13 10:43:43 PDT 2013
Author: dkomati1
Date: 2013-03-13 10:43:42 -0700 (Wed, 13 Mar 2013)
New Revision: 21521
Modified:
seismo/2D/SPECFEM2D/trunk/DATA/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Abel_Brest/Par_file_Abel_Balanche_bathy_source_solid
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_MPI/Par_file_Gmsh_SqrCircles.in
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_serial/Par_file_Gmsh_SqrCircles.in
seismo/2D/SPECFEM2D/trunk/EXAMPLES/INDUSTRIAL_FORMAT/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/M2_UPPA/Par_file_M2_UPPA
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_no_crack/Par_file_Rayleigh_2D
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_with_crack/Par_file_Rayleigh_2D
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_132rec_checker
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_onerec
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007_kernel/Par_file_Tape2007_onerec
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005_s100
seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005_kernel/Par_file_Tromp2005
seismo/2D/SPECFEM2D/trunk/EXAMPLES/acoustic_poroelastic/Par_file_acoustic_poroelastic
seismo/2D/SPECFEM2D/trunk/EXAMPLES/attenuation/Par_file_attenuation_2D
seismo/2D/SPECFEM2D/trunk/EXAMPLES/canyon/Par_file_canyon
seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/fluid_solid_external_mesh/Par_file_fluid_solid
seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_flat_ocean_bottom/Par_file_fluid_solid
seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_sinusoidal_ocean_bottom/Par_file_fluid_solid
seismo/2D/SPECFEM2D/trunk/EXAMPLES/global_Earth_ak135f/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave
seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_for
seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_kernel
seismo/2D/SPECFEM2D/trunk/EXAMPLES/noise_uniform/Par_file_noise_3
seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_homogeneous/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_normal/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_homogeneous/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_normal/Par_file
seismo/2D/SPECFEM2D/trunk/EXAMPLES/semi_infinite_homo/Par_file_elastic_2D
seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.pdf
seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.tex
seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_acoustic.f90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_fluid.f90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_solid.f90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_viscoelastic.F90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/noise_tomography.f90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/pml_init.F90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/prepare_absorb.f90
seismo/2D/SPECFEM2D/trunk/src/specfem2D/specfem2D.F90
Log:
replaced SIMULATION_TYPE == 2 with SIMULATION_TYPE == 3 in the whole code, to remain consistent with the numbering convention used in our 3D codes
Modified: seismo/2D/SPECFEM2D/trunk/DATA/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/DATA/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/DATA/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,9 +2,9 @@
title = Test of SPECFEM2D with curved interfaces
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
-NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
-SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels; 2 is purposely UNUSED (for compatibility with the numbering of our 3D codes)
+NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
+SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
# parameters concerning partitioning
nproc = 1 # number of processes
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Abel_Brest/Par_file_Abel_Balanche_bathy_source_solid
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Abel_Brest/Par_file_Abel_Balanche_bathy_source_solid 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Abel_Brest/Par_file_Abel_Balanche_bathy_source_solid 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test for Abel Balanche UMR 6538 Brest
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_MPI/Par_file_Gmsh_SqrCircles.in
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_MPI/Par_file_Gmsh_SqrCircles.in 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_MPI/Par_file_Gmsh_SqrCircles.in 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Shallow water 30 Hz Source middle 4 receiver sets
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_serial/Par_file_Gmsh_SqrCircles.in
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_serial/Par_file_Gmsh_SqrCircles.in 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Gmsh_example_serial/Par_file_Gmsh_SqrCircles.in 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Shallow water 30 Hz Source middle 4 receiver sets
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/INDUSTRIAL_FORMAT/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/INDUSTRIAL_FORMAT/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/INDUSTRIAL_FORMAT/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test Adjoint Pure Acoustic
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .true. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/M2_UPPA/Par_file_M2_UPPA
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/M2_UPPA/Par_file_M2_UPPA 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/M2_UPPA/Par_file_M2_UPPA 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test for M2 UPPA
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_no_crack/Par_file_Rayleigh_2D
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_no_crack/Par_file_Rayleigh_2D 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_no_crack/Par_file_Rayleigh_2D 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Rayleigh wave in a homogeneous 2D medium
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_with_crack/Par_file_Rayleigh_2D
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_with_crack/Par_file_Rayleigh_2D 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Rayleigh_wave_with_crack/Par_file_Rayleigh_2D 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Rayleigh wave in a homogeneous medium with crack
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_132rec_checker
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_132rec_checker 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_132rec_checker 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tape-Liu-Tromp (GJI 2007)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_onerec
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_onerec 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007/Par_file_Tape2007_onerec 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tape-Liu-Tromp (GJI 2007)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007_kernel/Par_file_Tape2007_onerec
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007_kernel/Par_file_Tape2007_onerec 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tape2007_kernel/Par_file_Tape2007_onerec 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tape-Liu-Tromp (GJI 2007)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .true. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tromp-Tape-Liu (GJI 2005)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005_s100
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005_s100 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005/Par_file_Tromp2005_s100 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tromp-Tape-Liu (GJI 2005)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005_kernel/Par_file_Tromp2005
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005_kernel/Par_file_Tromp2005 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/Tromp2005_kernel/Par_file_Tromp2005 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Tromp-Tape-Liu (GJI 2005)
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .true. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/acoustic_poroelastic/Par_file_acoustic_poroelastic
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/acoustic_poroelastic/Par_file_acoustic_poroelastic 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/acoustic_poroelastic/Par_file_acoustic_poroelastic 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test for 2 layers: acoustic/poroelastic
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/attenuation/Par_file_attenuation_2D
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/attenuation/Par_file_attenuation_2D 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/attenuation/Par_file_attenuation_2D 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test for 2D attenuation 1999 GJI paper
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/canyon/Par_file_canyon
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/canyon/Par_file_canyon 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/canyon/Par_file_canyon 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Canyon Mexico Paco P-SV
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/fluid_solid_external_mesh/Par_file_fluid_solid
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/fluid_solid_external_mesh/Par_file_fluid_solid 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/fluid_solid_external_mesh/Par_file_fluid_solid 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = External mesh with fluid and solid
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_flat_ocean_bottom/Par_file_fluid_solid
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_flat_ocean_bottom/Par_file_fluid_solid 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_flat_ocean_bottom/Par_file_fluid_solid 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Flat fluid/solid interface
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_sinusoidal_ocean_bottom/Par_file_fluid_solid
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_sinusoidal_ocean_bottom/Par_file_fluid_solid 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/fluid_solid/from_2000_Geophysics_paper_sinusoidal_ocean_bottom/Par_file_fluid_solid 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Sinusoidal fluid/solid interface
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/global_Earth_ak135f/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/global_Earth_ak135f/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/global_Earth_ak135f/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = AK135F for half a disk for axisymmetric runs
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Slave Craton
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_for
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_for 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_for 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Slave Craton
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .true. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_kernel
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_kernel 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/init_plane/Par_file_Slave_kernel 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Slave Craton
# forward or adjoint simulation
-SIMULATION_TYPE = 2 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 3 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/noise_uniform/Par_file_noise_3
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/noise_uniform/Par_file_noise_3 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/noise_uniform/Par_file_noise_3 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Noise_2D
# forward or adjoint simulation
-SIMULATION_TYPE = 2
+SIMULATION_TYPE = 3
NOISE_TOMOGRAPHY = 3
SAVE_FORWARD = .false.
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_homogeneous/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_homogeneous/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_homogeneous/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Salt dome model
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_normal/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_normal/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/CPML_normal/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Salt dome model
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_homogeneous/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_homogeneous/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_homogeneous/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Salt dome model
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_normal/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_normal/Par_file 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/salt_dome/Stacey_normal/Par_file 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Salt dome model
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/semi_infinite_homo/Par_file_elastic_2D
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/semi_infinite_homo/Par_file_elastic_2D 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/semi_infinite_homo/Par_file_elastic_2D 2013-03-13 17:43:42 UTC (rev 21521)
@@ -2,7 +2,7 @@
title = Test for 2D P-SV elastic
# forward or adjoint simulation
-SIMULATION_TYPE = 1 # 1 = forward, 2 = adjoint + kernels
+SIMULATION_TYPE = 1 # 1 = forward, 3 = adjoint + kernels
NOISE_TOMOGRAPHY = 0 # 0 = earthquake simulation, 1/2/3 = noise simulation
SAVE_FORWARD = .false. # save the last frame, needed for adjoint simulation
Modified: seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.pdf
===================================================================
--- seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.pdf 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.pdf 2013-03-13 17:43:42 UTC (rev 21521)
@@ -4421,11 +4421,8 @@
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%%EOF
Modified: seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.tex
===================================================================
--- seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.tex 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/doc/USER_MANUAL/manual_SPECFEM2D.tex 2013-03-13 17:43:42 UTC (rev 21521)
@@ -175,7 +175,7 @@
It has very good accuracy and convergence properties \citep{MaPa89,SePr94,DeFiMu02,Coh02,DeSe07,SeOl08}.
The spectral element approach admits spectral rates of convergence and allows exploiting $hp$-convergence schemes.
It is also very well suited to parallel implementation on very large supercomputers \citep{KoTsChTr03,TsKoChTr03,KoLaMi08a,CaKoLaTiMiLeSnTr08,KoViCh10}
-as well as on clusters of GPU accelerating graphics cards \citep{KoMiEr09,KoGoErMi10,KoErGoMi10,Kom11}.
+as well as on clusters of GPU accelerating graphics cards \citep{KoMiEr09,KoErGoMi10,Kom11}.
Tensor products inside each element can be optimized to reach very high efficiency \citep{DeFiMu02}, and mesh point and element numbering can be optimized to reduce processor cache misses and improve cache reuse \citep{KoLaMi08a}. The SEM can also handle triangular (in 2D) or tetrahedral (in 3D) elements \citep{WinBoyd96,TaWi00,KoMaTrTaWi01,Coh02,MeViSa06} as well as mixed meshes, although with increased cost and reduced accuracy in these elements, as in the discontinuous Galerkin method.\\
Note that in many geological models in the context of seismic wave propagation studies
@@ -203,7 +203,7 @@
parallel programming based upon the Message Passing Interface (MPI)
\citep{GrLuSk94,Pac97}.\\
-The next release of the code will include support for GPU graphics card acceleration \citep{KoMiEr09,KoGoErMi10,KoErGoMi10,MiKo10,Kom11}.\\
+The next release of the code will include support for GPU graphics card acceleration \citep{KoMiEr09,KoErGoMi10,MiKo10,Kom11}.\\
%------------------------------------------------------------------------------------------------%
\section{Citation}
@@ -214,7 +214,7 @@
\newline
\cite{TrKoLi08,PeKoLuMaLeCaLeMaLiBlNiBaTr11}
or
-\cite{VaCaSaKoVi99, LeChKoHuTr09, LeChLiKoHuTr08, LeKoHuTr09, KoGoErMi10, KoErGoMi10, KoMiEr09,
+\cite{VaCaSaKoVi99, LeChKoHuTr09, LeChLiKoHuTr08, LeKoHuTr09, KoErGoMi10, KoMiEr09,
LiPoKoTr04, ChKoViCaVaFe07, KoVi98, KoTr99, KoLiTrSuStSh04, MoTr08}
and/or other articles from \url{http://komatitsch.free.fr/publications.html}
\newline
@@ -860,7 +860,8 @@
\item In section {\bf "\# time step parameters"}:\\
\texttt{SIMULATION\_TYPE} defines the type of simulations \\
(1) forward simulation \\
-(2) adjoint method and kernels calculation
+(2) UNUSED (purposely, for compatibility with the numbering convention used in our 3D codes) \\
+(3) adjoint method and kernels calculation
\item In section {\bf "\# source parameters"}:\\
The code now support multi sources.
@@ -1067,7 +1068,7 @@
\item[3.] Run the adjoint simulation: \\
Make sure that the adjoint source files absorbing boundaries and last frame files are
in the \texttt{OUTPUT\_FILES/} directory.\\
-=> \texttt{SIMULATION\_TYPE = 2}\\
+=> \texttt{SIMULATION\_TYPE = 3}\\
=> \texttt{SAVE\_FORWARD = .false.}\\
Output files (for example for the elastic case):\\
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_acoustic.f90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_acoustic.f90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_acoustic.f90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -770,7 +770,7 @@
potential_dot_dot_acoustic(iglob) = &
potential_dot_dot_acoustic(iglob) &
- potential_dot_acoustic(iglob)*weight/cpl/rhol
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
if(IS_BACKWARD_FIELD) then
! adds (previously) stored contribution
potential_dot_dot_acoustic(iglob) = &
@@ -816,7 +816,7 @@
potential_dot_dot_acoustic(iglob) = &
potential_dot_dot_acoustic(iglob) &
- potential_dot_acoustic(iglob)*weight/cpl/rhol
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
if(IS_BACKWARD_FIELD) then
! adds (previously) stored contribution
potential_dot_dot_acoustic(iglob) = &
@@ -863,7 +863,7 @@
potential_dot_dot_acoustic(iglob) = &
potential_dot_dot_acoustic(iglob) &
- potential_dot_acoustic(iglob)*weight/cpl/rhol
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
if(IS_BACKWARD_FIELD) then
! adds (previously) stored contribution
potential_dot_dot_acoustic(iglob) = &
@@ -910,7 +910,7 @@
potential_dot_dot_acoustic(iglob) = &
potential_dot_dot_acoustic(iglob) &
- potential_dot_acoustic(iglob)*weight/cpl/rhol
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
if(IS_BACKWARD_FIELD) then
! adds (previously) stored contribution
potential_dot_dot_acoustic(iglob) = &
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_fluid.f90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_fluid.f90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_fluid.f90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -380,7 +380,7 @@
dwx_dgamma = ZERO
dwz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -407,7 +407,7 @@
dwx_dgamma = dwx_dgamma + displw_poroelastic(1,ibool(i,k,ispec))*hprime_zz(j,k)
dwz_dgamma = dwz_dgamma + displw_poroelastic(2,ibool(i,k,ispec))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxi = b_dux_dxi + b_displs_poroelastic(1,ibool(k,j,ispec))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displs_poroelastic(2,ibool(k,j,ispec))*hprime_xx(i,k)
b_dux_dgamma = b_dux_dgamma + b_displs_poroelastic(1,ibool(i,k,ispec))*hprime_zz(j,k)
@@ -438,7 +438,7 @@
dwz_dxl = dwz_dxi*xixl + dwz_dgamma*gammaxl
dwz_dzl = dwz_dxi*xizl + dwz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -511,7 +511,7 @@
sigmap = C_biot*(dux_dxl + duz_dzl) + M_biot*(dwx_dxl + dwz_dzl)
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_sigma_xx = lambdalplus2mul_G*b_dux_dxl + lambdal_G*b_duz_dzl + C_biot*(b_dwx_dxl + b_dwz_dzl)
b_sigma_xz = mul_G*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = lambdalplus2mul_G*b_duz_dzl + lambdal_G*b_dux_dxl + C_biot*(b_dwx_dxl + b_dwz_dzl)
@@ -521,7 +521,7 @@
endif
! kernels calculation
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
iglob = ibool(i,j,ispec)
C_k(iglob) = ((dux_dxl + duz_dzl) * (b_dwx_dxl + b_dwz_dzl) + &
(dwx_dxl + dwz_dzl) * (b_dux_dxl + b_duz_dzl)) * C_biot
@@ -544,7 +544,7 @@
tempx2p(i,j) = wxgll(i)*jacobianl*sigmap*gammaxl
tempz2p(i,j) = wxgll(i)*jacobianl*sigmap*gammazl
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_tempx1(i,j) = wzgll(j)*jacobianl*(b_sigma_xx*xixl+b_sigma_xz*xizl)
b_tempz1(i,j) = wzgll(j)*jacobianl*(b_sigma_xz*xixl+b_sigma_zz*xizl)
@@ -580,7 +580,7 @@
accelw_poroelastic(2,iglob) = accelw_poroelastic(2,iglob) + ( (rhol_f/rhol_bar*tempz1(k,j) - tempz1p(k,j)) &
*hprimewgll_xx(k,i) + (rhol_f/rhol_bar*tempz2(i,k) - tempz2p(i,k))*hprimewgll_zz(k,j) )
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) + ( (rhol_f/rhol_bar*b_tempx1(k,j) - b_tempx1p(k,j)) &
*hprimewgll_xx(k,i) + (rhol_f/rhol_bar*b_tempx2(i,k) - b_tempx2p(i,k))*hprimewgll_zz(k,j) )
@@ -663,7 +663,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_viscodampx(iglob) = wxgll(i)*wzgll(j)*jacobian(i,j,ispec) * viscodampx
b_viscodampz(iglob) = wxgll(i)*wzgll(j)*jacobian(i,j,ispec) * viscodampz
- elseif(SIMULATION_TYPE == 2) then ! kernels calculation
+ elseif(SIMULATION_TYPE == 3) then ! kernels calculation
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) - b_viscodampx(iglob)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) - b_viscodampz(iglob)
endif
@@ -757,7 +757,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_w_left(1,j,ib_left(ispecabs),it) = tx*weight
b_absorb_poro_w_left(2,j,ib_left(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) - &
b_absorb_poro_w_left(1,j,ib_left(ispecabs),NSTEP-it+1)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) - &
@@ -813,7 +813,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_w_right(1,j,ib_right(ispecabs),it) = tx*weight
b_absorb_poro_w_right(2,j,ib_right(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) - &
b_absorb_poro_w_right(1,j,ib_right(ispecabs),NSTEP-it+1)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) - &
@@ -873,7 +873,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_w_bottom(1,i,ib_bottom(ispecabs),it) = tx*weight
b_absorb_poro_w_bottom(2,i,ib_bottom(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) - &
b_absorb_poro_w_bottom(1,i,ib_bottom(ispecabs),NSTEP-it+1)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) - &
@@ -933,7 +933,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_w_top(1,i,ib_top(ispecabs),it) = tx*weight
b_absorb_poro_w_top(2,i,ib_top(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accelw_poroelastic(1,iglob) = b_accelw_poroelastic(1,iglob) - &
b_absorb_poro_w_top(1,i,ib_top(ispecabs),NSTEP-it+1)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) - &
@@ -991,7 +991,7 @@
endif ! if this processor core carries the source and the source element is poroelastic
enddo
- if(SIMULATION_TYPE == 2) then ! adjoint wavefield
+ if(SIMULATION_TYPE == 3) then ! adjoint wavefield
irec_local = 0
do irec = 1,nrec
! add the source (only if this proc carries the source)
@@ -1017,7 +1017,7 @@
endif ! if this processor core carries the adjoint source and the source element is poroelastic
enddo ! irec = 1,nrec
- endif ! SIMULATION_TYPE == 2 adjoint wavefield
+ endif ! SIMULATION_TYPE == 3 adjoint wavefield
endif ! if not using an initial field
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_solid.f90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_solid.f90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_poro_solid.f90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -381,7 +381,7 @@
dwx_dgamma = ZERO
dwz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -408,7 +408,7 @@
dwx_dgamma = dwx_dgamma + displw_poroelastic(1,ibool(i,k,ispec))*hprime_zz(j,k)
dwz_dgamma = dwz_dgamma + displw_poroelastic(2,ibool(i,k,ispec))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxi = b_dux_dxi + b_displs_poroelastic(1,ibool(k,j,ispec))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displs_poroelastic(2,ibool(k,j,ispec))*hprime_xx(i,k)
b_dux_dgamma = b_dux_dgamma + b_displs_poroelastic(1,ibool(i,k,ispec))*hprime_zz(j,k)
@@ -439,7 +439,7 @@
dwz_dxl = dwz_dxi*xixl + dwz_dgamma*gammaxl
dwz_dzl = dwz_dxi*xizl + dwz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -511,7 +511,7 @@
sigmap = C_biot*(dux_dxl + duz_dzl) + M_biot*(dwx_dxl + dwz_dzl)
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_sigma_xx = lambdalplus2mul_G*b_dux_dxl + lambdal_G*b_duz_dzl + C_biot*(b_dwx_dxl + b_dwz_dzl)
b_sigma_xz = mul_G*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = lambdalplus2mul_G*b_duz_dzl + lambdal_G*b_dux_dxl + C_biot*(b_dwx_dxl + b_dwz_dzl)
@@ -521,7 +521,7 @@
endif
! kernels calculation
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
iglob = ibool(i,j,ispec)
dsxx = dux_dxl
dsxz = HALF * (duz_dxl + dux_dzl)
@@ -561,7 +561,7 @@
tempx2p(i,j) = wxgll(i)*jacobianl*sigmap*gammaxl
tempz2p(i,j) = wxgll(i)*jacobianl*sigmap*gammazl
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_tempx1(i,j) = wzgll(j)*jacobianl*(b_sigma_xx*xixl+b_sigma_xz*xizl)
b_tempz1(i,j) = wzgll(j)*jacobianl*(b_sigma_xz*xixl+b_sigma_zz*xizl)
@@ -597,7 +597,7 @@
accels_poroelastic(2,iglob) = accels_poroelastic(2,iglob) - ( (tempz1(k,j) - phil/tortl*tempz1p(k,j)) &
*hprimewgll_xx(k,i) + (tempz2(i,k) - phil/tortl*tempz2p(i,k))*hprimewgll_zz(k,j) )
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) - ( (b_tempx1(k,j) - phil/tortl*b_tempx1p(k,j)) &
*hprimewgll_xx(k,i) + (b_tempx2(i,k) - phil/tortl*b_tempx2p(i,k))*hprimewgll_zz(k,j) )
@@ -680,7 +680,7 @@
viscodampz
! if SIMULATION_TYPE == 1 .and. SAVE_FORWARD then b_viscodamp is saved in compute_forces_poro_fluid.f90
- if(SIMULATION_TYPE == 2) then ! kernels calculation
+ if(SIMULATION_TYPE == 3) then ! kernels calculation
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) + phil/tortl*b_viscodampx(iglob)
b_accels_poroelastic(2,iglob) = b_accels_poroelastic(2,iglob) + phil/tortl*b_viscodampz(iglob)
endif
@@ -778,7 +778,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_s_left(1,j,ib_left(ispecabs),it) = tx*weight
b_absorb_poro_s_left(2,j,ib_left(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) - &
b_absorb_poro_s_left(1,j,ib_left(ispecabs),NSTEP-it+1)
b_accels_poroelastic(2,iglob) = b_accels_poroelastic(2,iglob) - &
@@ -834,7 +834,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_s_right(1,j,ib_right(ispecabs),it) = tx*weight
b_absorb_poro_s_right(2,j,ib_right(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) - &
b_absorb_poro_s_right(1,j,ib_right(ispecabs),NSTEP-it+1)
b_accels_poroelastic(2,iglob) = b_accels_poroelastic(2,iglob) - &
@@ -894,7 +894,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_s_bottom(1,i,ib_bottom(ispecabs),it) = tx*weight
b_absorb_poro_s_bottom(2,i,ib_bottom(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) - &
b_absorb_poro_s_bottom(1,i,ib_bottom(ispecabs),NSTEP-it+1)
b_accels_poroelastic(2,iglob) = b_accels_poroelastic(2,iglob) - &
@@ -954,7 +954,7 @@
if(SIMULATION_TYPE == 1 .and. SAVE_FORWARD) then
b_absorb_poro_s_top(1,i,ib_top(ispecabs),it) = tx*weight
b_absorb_poro_s_top(2,i,ib_top(ispecabs),it) = tz*weight
- elseif(SIMULATION_TYPE == 2) then
+ elseif(SIMULATION_TYPE == 3) then
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) - &
b_absorb_poro_s_top(1,i,ib_top(ispecabs),NSTEP-it+1)
b_accels_poroelastic(2,iglob) = b_accels_poroelastic(2,iglob) - &
@@ -1012,7 +1012,7 @@
endif ! if this processor core carries the source and the source element is poroelastic
enddo
- if(SIMULATION_TYPE == 2) then ! adjoint wavefield
+ if(SIMULATION_TYPE == 3) then ! adjoint wavefield
irec_local = 0
do irec = 1,nrec
! add the source (only if this proc carries the source)
@@ -1032,7 +1032,7 @@
endif ! if this processor core carries the adjoint source and the source element is poroelastic
enddo ! irec = 1,nrec
- endif ! SIMULATION_TYPE == 2 adjoint wavefield
+ endif ! SIMULATION_TYPE == 3 adjoint wavefield
endif ! if not using an initial field
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_viscoelastic.F90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_viscoelastic.F90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/compute_forces_viscoelastic.F90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -1547,7 +1547,7 @@
endif
- if((SIMULATION_TYPE == 2 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
+ if((SIMULATION_TYPE == 3 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
accel_elastic(1,iglob) = accel_elastic(1,iglob) - (tx + traction_x_t0+displtx)*weight
accel_elastic(2,iglob) = accel_elastic(2,iglob) - ty*weight
accel_elastic(3,iglob) = accel_elastic(3,iglob) - (tz + traction_z_t0+displtz)*weight
@@ -1562,7 +1562,7 @@
endif
endif
else !else of backward_simulation
- if(SIMULATION_TYPE == 2 .and. backward_simulation) then
+ if(SIMULATION_TYPE == 3 .and. backward_simulation) then
if(p_sv)then !P-SV waves
accel_elastic(1,iglob) = accel_elastic(1,iglob) - &
b_absorb_elastic_left(1,j,ib_left(ispecabs),NSTEP-it+1)
@@ -1665,7 +1665,7 @@
endif
- if((SIMULATION_TYPE == 2 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
+ if((SIMULATION_TYPE == 3 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
accel_elastic(1,iglob) = accel_elastic(1,iglob) - (tx - traction_x_t0+displtx)*weight
accel_elastic(2,iglob) = accel_elastic(2,iglob) - ty*weight
accel_elastic(3,iglob) = accel_elastic(3,iglob) - (tz - traction_z_t0+displtz)*weight
@@ -1680,7 +1680,7 @@
endif
endif
else !else of backward_simulation
- if(SIMULATION_TYPE == 2 .and. backward_simulation) then
+ if(SIMULATION_TYPE == 3 .and. backward_simulation) then
if(p_sv)then !P-SV waves
accel_elastic(1,iglob) = accel_elastic(1,iglob) - &
b_absorb_elastic_right(1,j,ib_right(ispecabs),NSTEP-it+1)
@@ -1805,7 +1805,7 @@
endif
- if((SIMULATION_TYPE == 2 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
+ if((SIMULATION_TYPE == 3 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
accel_elastic(1,iglob) = accel_elastic(1,iglob) - (tx + traction_x_t0+displtx)*weight
accel_elastic(2,iglob) = accel_elastic(2,iglob) - ty*weight
accel_elastic(3,iglob) = accel_elastic(3,iglob) - (tz + traction_z_t0+displtz)*weight
@@ -1822,7 +1822,7 @@
else !else of backward_simulation
- if(SIMULATION_TYPE == 2 .and. backward_simulation) then
+ if(SIMULATION_TYPE == 3 .and. backward_simulation) then
if(p_sv)then !P-SV waves
accel_elastic(1,iglob) = accel_elastic(1,iglob) - &
b_absorb_elastic_bottom(1,i,ib_bottom(ispecabs),NSTEP-it+1)
@@ -1940,7 +1940,7 @@
endif
- if((SIMULATION_TYPE == 2 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
+ if((SIMULATION_TYPE == 3 .and. .not. backward_simulation) .or. SIMULATION_TYPE == 1) then
accel_elastic(1,iglob) = accel_elastic(1,iglob) - (tx + traction_x_t0+displtx)*weight
accel_elastic(2,iglob) = accel_elastic(2,iglob) - ty*weight
accel_elastic(3,iglob) = accel_elastic(3,iglob) - (tz + traction_z_t0+displtz)*weight
@@ -1957,7 +1957,7 @@
else !else of backward_simulation
- if(SIMULATION_TYPE == 2 .and. backward_simulation) then
+ if(SIMULATION_TYPE == 3 .and. backward_simulation) then
if(p_sv)then !P-SV waves
accel_elastic(1,iglob) = accel_elastic(1,iglob) - &
b_absorb_elastic_top(1,i,ib_top(ispecabs),NSTEP-it+1)
@@ -2069,7 +2069,7 @@
sourcearray(i_source,2,i,j)*source_time_function(i_source,it,i_stage)
enddo
enddo
- elseif(SIMULATION_TYPE == 2 .and. backward_simulation) then ! backward wavefield
+ elseif(SIMULATION_TYPE == 3 .and. backward_simulation) then ! backward wavefield
do j=1,NGLLZ
do i=1,NGLLX
iglob = ibool(i,j,ispec_selected_source(i_source))
@@ -2086,7 +2086,7 @@
endif ! if this processor core carries the source and the source element is elastic
enddo ! do i_source=1,NSOURCES
- if(SIMULATION_TYPE == 2 .and. (.not. backward_simulation)) then ! adjoint wavefield
+ if(SIMULATION_TYPE == 3 .and. (.not. backward_simulation)) then ! adjoint wavefield
irec_local = 0
do irec = 1,nrec
@@ -2112,7 +2112,7 @@
endif ! if this processor core carries the adjoint source and the source element is elastic
enddo ! irec = 1,nrec
- endif ! if SIMULATION_TYPE == 2 adjoint wavefield
+ endif ! if SIMULATION_TYPE == 3 adjoint wavefield
endif ! if not using an initial field
@@ -2165,7 +2165,7 @@
duy_dgamma = ZERO
duz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation, backward wavefield
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation, backward wavefield
b_dux_dxi = ZERO
b_duy_dxi = ZERO
b_duz_dxi = ZERO
@@ -2185,7 +2185,7 @@
duy_dgamma = duy_dgamma + displ_elastic(2,ibool(i,k,ispec))*hprime_zz(j,k)
duz_dgamma = duz_dgamma + displ_elastic(3,ibool(i,k,ispec))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation, backward wavefield
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation, backward wavefield
b_dux_dxi = b_dux_dxi + b_displ_elastic(1,ibool(k,j,ispec))*hprime_xx(i,k)
b_duy_dxi = b_duy_dxi + b_displ_elastic(2,ibool(k,j,ispec))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displ_elastic(3,ibool(k,j,ispec))*hprime_xx(i,k)
@@ -2210,7 +2210,7 @@
duz_dxl = duz_dxi*xixl + duz_dgamma*gammaxl
duz_dzl = duz_dxi*xizl + duz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation, backward wavefield
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation, backward wavefield
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -2222,7 +2222,7 @@
endif
! Pre-kernels calculation
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
iglob = ibool(i,j,ispec)
if(p_sv)then !P-SV waves
dsxx = dux_dxl
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/noise_tomography.f90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/noise_tomography.f90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/noise_tomography.f90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -131,44 +131,33 @@
ispec_noise = ispec_selected_rec(irec_master)
angle_noise = 0.d0
+! check simulation parameters
- !check simulation parameters
+ if ((NOISE_TOMOGRAPHY /= 0) .and. (p_sv)) write(*,*) 'Warning: For P-SV case, noise tomography subroutines not yet fully tested'
- if ((NOISE_TOMOGRAPHY/=0) .and. (p_sv)) write(*,*) 'Warning: For P-SV case, noise tomography subroutines not yet fully tested.'
- if (NOISE_TOMOGRAPHY==1) then
- if (SIMULATION_TYPE/=1) call exit_mpi('NOISE_TOMOGRAPHY=1 requires SIMULATION_TYPE=1 -> check DATA/Par_file')
+ if (NOISE_TOMOGRAPHY == 1) then
+ if (SIMULATION_TYPE /= 1) call exit_mpi('NOISE_TOMOGRAPHY=1 requires SIMULATION_TYPE=1 -> check DATA/Par_file')
-
-
- else if (NOISE_TOMOGRAPHY==2) then
- if (SIMULATION_TYPE/=1) call exit_mpi('NOISE_TOMOGRAPHY=2 requires SIMULATION_TYPE=1 -> check DATA/Par_file')
-
+ else if (NOISE_TOMOGRAPHY == 2) then
+ if (SIMULATION_TYPE /= 1) call exit_mpi('NOISE_TOMOGRAPHY=2 requires SIMULATION_TYPE=1 -> check DATA/Par_file')
if (.not. SAVE_FORWARD) call exit_mpi('NOISE_TOMOGRAPHY=2 requires SAVE_FORWARD=.true. -> check DATA/Par_file')
-
-
- else if (NOISE_TOMOGRAPHY==3) then
- if (SIMULATION_TYPE/=2) call exit_mpi('NOISE_TOMOGRAPHY=3 requires SIMULATION_TYPE=2 -> check DATA/Par_file')
-
+ else if (NOISE_TOMOGRAPHY == 3) then
+ if (SIMULATION_TYPE /= 3) call exit_mpi('NOISE_TOMOGRAPHY=3 requires SIMULATION_TYPE=3 -> check DATA/Par_file')
if (SAVE_FORWARD) call exit_mpi('NOISE_TOMOGRAPHY=3 requires SAVE_FORWARD=.false. -> check DATA/Par_file')
-
endif
-
! check model parameters
if (any_acoustic) call exit_mpi('Acoustic models not yet implemented for noise simulations. Exiting.')
if (any_poroelastic) call exit_mpi('Poroelastic models not yet implemented for noise simulations. Exiting.')
-
! moment tensor elements must be zero!
do i=1,NSOURCES
- if ( (Mxx(i) /= 0.d0) .or. (Mxz(i) /= 0.d0) .or. (Mzz(i) /= 0.d0) .or. &
- (factor(i) /= 0.d0)) then
+ if (Mxx(i) /= 0.d0 .or. Mxz(i) /= 0.d0 .or. Mzz(i) /= 0.d0 .or. factor(i) /= 0.d0) then
call exit_mpi('For noise simulations, all moment tensor elements must be zero. Exiting.')
endif
enddo
-
end subroutine read_parameters_noise
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/pml_init.F90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/pml_init.F90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/pml_init.F90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -157,7 +157,7 @@
end do !end nelem_thickness loop
- if(SIMULATION_TYPE == 2 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
+ if(SIMULATION_TYPE == 3 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
do i_coef=NELEM_PML_THICKNESS,NELEM_PML_THICKNESS+1
do ispec=1,nspec
@@ -177,13 +177,13 @@
end do !end nelem_thickness loop
- endif !end of SIMULATION_TYPE == 2
+ endif !end of SIMULATION_TYPE == 3
write(IOUT,*) "number of PML spectral elements on side ", ibound,":", nspec_PML
enddo ! end loop on the 4 boundaries
- if(SIMULATION_TYPE == 2 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
+ if(SIMULATION_TYPE == 3 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
nglob_interface = 0
do ispec = 1,nspec
if(PML_interior_interface(IBOTTOM,ispec) &
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/prepare_absorb.f90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/prepare_absorb.f90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/prepare_absorb.f90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -63,7 +63,7 @@
!--- left absorbing boundary
if( nspec_left >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_elastic_left',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=35,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -76,7 +76,7 @@
!--- right absorbing boundary
if( nspec_right >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_elastic_right',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=36,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -89,7 +89,7 @@
!--- bottom absorbing boundary
if( nspec_bottom >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_elastic_bottom',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=37,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -102,7 +102,7 @@
!--- top absorbing boundary
if( nspec_top >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_elastic_top',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=38,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -120,7 +120,7 @@
if( nspec_left >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_poro_s_left',myrank,'.bin'
write(outputname2,'(a,i6.6,a)') 'absorb_poro_w_left',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=45,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
open(unit=25,file='OUTPUT_FILES/'//outputname2,status='old',&
@@ -138,7 +138,7 @@
if( nspec_right >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_poro_s_right',myrank,'.bin'
write(outputname2,'(a,i6.6,a)') 'absorb_poro_w_right',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=46,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
open(unit=26,file='OUTPUT_FILES/'//outputname2,status='old',&
@@ -156,7 +156,7 @@
if( nspec_bottom >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_poro_s_bottom',myrank,'.bin'
write(outputname2,'(a,i6.6,a)') 'absorb_poro_w_bottom',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=47,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
open(unit=29,file='OUTPUT_FILES/'//outputname2,status='old',&
@@ -174,7 +174,7 @@
if( nspec_top >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_poro_s_top',myrank,'.bin'
write(outputname2,'(a,i6.6,a)') 'absorb_poro_w_top',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=48,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
open(unit=28,file='OUTPUT_FILES/'//outputname2,status='old',&
@@ -195,7 +195,7 @@
!--- left absorbing boundary
if( nspec_left >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_acoustic_left',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=65,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -208,7 +208,7 @@
!--- right absorbing boundary
if( nspec_right >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_acoustic_right',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=66,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -221,7 +221,7 @@
!--- bottom absorbing boundary
if( nspec_bottom >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_acoustic_bottom',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=67,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
@@ -234,7 +234,7 @@
!--- top absorbing boundary
if( nspec_top >0 ) then
write(outputname,'(a,i6.6,a)') 'absorb_acoustic_top',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
open(unit=68,file='OUTPUT_FILES/'//outputname,status='old',&
form='unformatted')
else
Modified: seismo/2D/SPECFEM2D/trunk/src/specfem2D/specfem2D.F90
===================================================================
--- seismo/2D/SPECFEM2D/trunk/src/specfem2D/specfem2D.F90 2013-03-13 17:16:36 UTC (rev 21520)
+++ seismo/2D/SPECFEM2D/trunk/src/specfem2D/specfem2D.F90 2013-03-13 17:43:42 UTC (rev 21521)
@@ -681,7 +681,7 @@
! for adjoint method
logical :: SAVE_FORWARD ! whether or not the last frame is saved to reconstruct the forward field
- integer :: SIMULATION_TYPE ! 1 = forward wavefield, 2 = backward and adjoint wavefields and kernels
+ integer :: SIMULATION_TYPE ! 1 = forward wavefield, 3 = backward and adjoint wavefields and kernels
double precision :: b_deltatover2,b_deltatsquareover2,b_deltat ! coefficients of the explicit Newmark time scheme
real(kind=CUSTOM_REAL), dimension(:,:), allocatable :: &
b_accels_poroelastic,b_velocs_poroelastic,b_displs_poroelastic
@@ -1089,7 +1089,7 @@
read_external_mesh)
if(nproc_read_from_database < 1) stop 'should have nproc_read_from_database >= 1'
- if(SIMULATION_TYPE == 2 .and.(time_stepping_scheme == 2 .or. time_stepping_scheme == 3)) &
+ if(SIMULATION_TYPE == 3 .and.(time_stepping_scheme == 2 .or. time_stepping_scheme == 3)) &
stop 'RK and LDDRK time scheme not supported for adjoint inversion'
if(nproc /= nproc_read_from_database) stop 'must always have nproc == nproc_read_from_database'
@@ -1594,7 +1594,7 @@
if( anyabs ) then
! Files to save absorbed waves needed to reconstruct backward wavefield for adjoint method
if(ipass == 1) then
- if(any_elastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 2)) then
+ if(any_elastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 3)) then
allocate(b_absorb_elastic_left(3,NGLLZ,nspec_left,NSTEP))
allocate(b_absorb_elastic_right(3,NGLLZ,nspec_right,NSTEP))
allocate(b_absorb_elastic_bottom(3,NGLLX,nspec_bottom,NSTEP))
@@ -1605,7 +1605,7 @@
allocate(b_absorb_elastic_bottom(1,1,1,1))
allocate(b_absorb_elastic_top(1,1,1,1))
endif
- if(any_poroelastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 2)) then
+ if(any_poroelastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 3)) then
allocate(b_absorb_poro_s_left(NDIM,NGLLZ,nspec_left,NSTEP))
allocate(b_absorb_poro_s_right(NDIM,NGLLZ,nspec_right,NSTEP))
allocate(b_absorb_poro_s_bottom(NDIM,NGLLX,nspec_bottom,NSTEP))
@@ -1624,7 +1624,7 @@
allocate(b_absorb_poro_w_bottom(1,1,1,1))
allocate(b_absorb_poro_w_top(1,1,1,1))
endif
- if(any_acoustic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 2)) then
+ if(any_acoustic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 3)) then
allocate(b_absorb_acoustic_left(NGLLZ,nspec_left,NSTEP))
allocate(b_absorb_acoustic_right(NGLLZ,nspec_right,NSTEP))
allocate(b_absorb_acoustic_bottom(NGLLX,nspec_bottom,NSTEP))
@@ -2275,7 +2275,7 @@
deltatover2 = HALF*deltat
deltatsquareover2 = HALF*deltat*deltat
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
! define coefficients of the Newmark time scheme for the backward wavefield
b_deltat = - deltat
b_deltatover2 = HALF*b_deltat
@@ -2295,7 +2295,7 @@
! compute source array for adjoint source
if(ipass == 1) nadj_rec_local = 0
- if(SIMULATION_TYPE == 2) then ! adjoint calculation
+ if(SIMULATION_TYPE == 3) then ! adjoint calculation
do irec = 1,nrec
if(myrank == which_proc_receiver(irec)) then
@@ -2678,7 +2678,7 @@
endif
! extra array if adjoint and kernels calculation
- if(SIMULATION_TYPE == 2 .and. any_elastic) then
+ if(SIMULATION_TYPE == 3 .and. any_elastic) then
allocate(b_displ_elastic(3,nglob))
allocate(b_veloc_elastic(3,nglob))
allocate(b_accel_elastic(3,nglob))
@@ -2756,7 +2756,7 @@
endif
! extra array if adjoint and kernels calculation
- if(SIMULATION_TYPE == 2 .and. any_poroelastic) then
+ if(SIMULATION_TYPE == 3 .and. any_poroelastic) then
allocate(b_displs_poroelastic(NDIM,nglob))
allocate(b_velocs_poroelastic(NDIM,nglob))
allocate(b_accels_poroelastic(NDIM,nglob))
@@ -2884,7 +2884,7 @@
endif
- if(SIMULATION_TYPE == 2 .and. any_acoustic) then
+ if(SIMULATION_TYPE == 3 .and. any_acoustic) then
allocate(b_potential_acoustic(nglob))
allocate(b_potential_dot_acoustic(nglob))
allocate(b_potential_dot_dot_acoustic(nglob))
@@ -2931,7 +2931,7 @@
allocate(which_PML_elem(4,nspec))
allocate(spec_to_PML(nspec))
- if(SIMULATION_TYPE == 2 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
+ if(SIMULATION_TYPE == 3 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD))then
allocate(PML_interior_interface(4,nspec))
PML_interior_interface = .false.
else
@@ -2948,7 +2948,7 @@
read_external_mesh,region_CPML,&
SIMULATION_TYPE,PML_interior_interface,nglob_interface,SAVE_FORWARD)
- if((SIMULATION_TYPE == 2 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD)) .and. PML_BOUNDARY_CONDITIONS)then
+ if((SIMULATION_TYPE == 3 .or. (SIMULATION_TYPE == 1 .and. SAVE_FORWARD)) .and. PML_BOUNDARY_CONDITIONS)then
allocate(point_interface(nglob_interface))
allocate(pml_interfeace_history_displ(3,nglob_interface,NSTEP))
allocate(pml_interfeace_history_veloc(3,nglob_interface,NSTEP))
@@ -2966,7 +2966,7 @@
allocate(pml_interfeace_history_accel(3,1,1))
endif
- if(SIMULATION_TYPE == 2 .and. PML_BOUNDARY_CONDITIONS)then
+ if(SIMULATION_TYPE == 3 .and. PML_BOUNDARY_CONDITIONS)then
do it = 1,NSTEP
do i = 1, nglob_interface
read(71)pml_interfeace_history_accel(1,i,it),&
@@ -3568,7 +3568,7 @@
veloc_elastic = 0._CUSTOM_REAL
accel_elastic = 0._CUSTOM_REAL
- if(SIMULATION_TYPE == 2 .and. any_elastic) then
+ if(SIMULATION_TYPE == 3 .and. any_elastic) then
b_displ_elastic = 0._CUSTOM_REAL
b_veloc_elastic = 0._CUSTOM_REAL
b_accel_elastic = 0._CUSTOM_REAL
@@ -3636,12 +3636,12 @@
!
!----- Files where viscous damping are saved during forward wavefield calculation
!
- if(any_poroelastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 2)) then
+ if(any_poroelastic .and. (SAVE_FORWARD .or. SIMULATION_TYPE == 3)) then
allocate(b_viscodampx(nglob))
allocate(b_viscodampz(nglob))
write(outputname,'(a,i6.6,a)') 'viscodampingx',myrank,'.bin'
write(outputname2,'(a,i6.6,a)') 'viscodampingz',myrank,'.bin'
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
reclen = CUSTOM_REAL * nglob
open(unit=23,file='OUTPUT_FILES/'//outputname,status='old',&
action='read',form='unformatted',access='direct',&
@@ -3667,13 +3667,13 @@
!----- Files where absorbing signal are saved during forward wavefield calculation
!
- if( ((SAVE_FORWARD .and. SIMULATION_TYPE ==1) .or. SIMULATION_TYPE == 2) .and. anyabs ) then
+ if( ((SAVE_FORWARD .and. SIMULATION_TYPE ==1) .or. SIMULATION_TYPE == 3) .and. anyabs ) then
! opens files for absorbing boundary data
call prepare_absorb_files(myrank,any_elastic,any_poroelastic,any_acoustic, &
nspec_left,nspec_right,nspec_bottom,nspec_top,SIMULATION_TYPE)
endif
- if(anyabs .and. SIMULATION_TYPE == 2) then
+ if(anyabs .and. SIMULATION_TYPE == 3) then
! reads in absorbing boundary data
if(any_elastic) then
@@ -3699,7 +3699,7 @@
b_absorb_acoustic_bottom,b_absorb_acoustic_top)
endif
- endif ! if(anyabs .and. SIMULATION_TYPE == 2)
+ endif ! if(anyabs .and. SIMULATION_TYPE == 3)
@@ -3707,7 +3707,7 @@
!----- Read last frame for backward wavefield calculation
!
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
if(any_elastic) then
write(outputname,'(a,i6.6,a)') 'proc',myrank,'_rho_kappa_mu_kernel.dat'
@@ -3806,7 +3806,7 @@
rhorho_ac_hessian_final1(:,:,:) = 0._CUSTOM_REAL
endif
- endif ! if(SIMULATION_TYPE == 2)
+ endif ! if(SIMULATION_TYPE == 3)
!
!---- read initial fields from external file if needed
@@ -4873,7 +4873,7 @@
accel_elastic_adj_coupling = accel_elastic
accel_elastic = ZERO
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation
!! DK DK this should be fully vectorized
b_displ_elastic = b_displ_elastic &
+ b_deltat*b_veloc_elastic &
@@ -4920,7 +4920,7 @@
accelw_poroelastic = ZERO
endif
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation
!for the solid
b_displs_poroelastic = b_displs_poroelastic &
+ b_deltat*b_velocs_poroelastic &
@@ -5087,7 +5087,7 @@
endif
potential_dot_dot_acoustic = ZERO
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation
!! DK DK this should be vectorized
b_potential_acoustic = b_potential_acoustic &
+ b_deltat*b_potential_dot_acoustic &
@@ -5103,7 +5103,7 @@
potential_acoustic,acoustic_surface, &
ibool,nelem_acoustic_surface,nglob,nspec)
- if(SIMULATION_TYPE == 2) then ! Adjoint calculation
+ if(SIMULATION_TYPE == 3) then ! Adjoint calculation
call enforce_acoustic_free_surface(b_potential_dot_dot_acoustic,b_potential_dot_acoustic, &
b_potential_acoustic,acoustic_surface, &
ibool,nelem_acoustic_surface,nglob,nspec)
@@ -5134,7 +5134,7 @@
rmemory_potential_acoust_LDDRK,alpha_LDDRK,beta_LDDRK, &
rmemory_acoustic_dux_dx_LDDRK,rmemory_acoustic_dux_dz_LDDRK,&
deltat,PML_BOUNDARY_CONDITIONS)
- if( SIMULATION_TYPE == 2 ) then
+ if( SIMULATION_TYPE == 3 ) then
call compute_forces_acoustic(nglob,nspec,nelemabs,numat,it,NSTEP, &
anyabs,assign_external_model,ibool,kmato,numabs, &
elastic,poroelastic,codeabs,b_potential_dot_dot_acoustic,b_potential_dot_acoustic, &
@@ -5223,7 +5223,7 @@
displ_x = displ_elastic(1,iglob)
displ_z = displ_elastic(3,iglob)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_displ_x = b_displ_elastic(1,iglob)
b_displ_z = b_displ_elastic(3,iglob)
!<YANGL
@@ -5278,10 +5278,10 @@
potential_dot_dot_acoustic(iglob) = potential_dot_dot_acoustic(iglob) + weight*displ_n
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_potential_dot_dot_acoustic(iglob) = b_potential_dot_dot_acoustic(iglob) + &
weight*(b_displ_x*nx + b_displ_z*nz)
- endif !if(SIMULATION_TYPE == 2) then
+ endif !if(SIMULATION_TYPE == 3) then
enddo
@@ -5321,7 +5321,7 @@
displw_x = displw_poroelastic(1,iglob)
displw_z = displw_poroelastic(2,iglob)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_displ_x = b_displs_poroelastic(1,iglob)
b_displ_z = b_displs_poroelastic(2,iglob)
@@ -5382,7 +5382,7 @@
potential_dot_dot_acoustic(iglob) = potential_dot_dot_acoustic(iglob) + weight*displ_n
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_potential_dot_dot_acoustic(iglob) = b_potential_dot_dot_acoustic(iglob) &
+ weight*((b_displ_x + b_displw_x)*nx + (b_displ_z + b_displw_z)*nz)
endif
@@ -5445,7 +5445,7 @@
endif ! if this processor core carries the source and the source element is acoustic
enddo ! do i_source=1,NSOURCES
- if(SIMULATION_TYPE == 2) then ! adjoint wavefield
+ if(SIMULATION_TYPE == 3) then ! adjoint wavefield
irec_local = 0
do irec = 1,nrec
! add the source (only if this proc carries the source)
@@ -5466,7 +5466,7 @@
endif ! if this processor core carries the adjoint source
enddo ! irec = 1,nrec
- endif ! SIMULATION_TYPE == 2 adjoint wavefield
+ endif ! SIMULATION_TYPE == 3 adjoint wavefield
endif ! if not using an initial field
@@ -5495,7 +5495,7 @@
endif
endif
- if ( SIMULATION_TYPE == 2) then
+ if ( SIMULATION_TYPE == 3) then
call assemble_MPI_vector_ac(b_potential_dot_dot_acoustic,nglob, &
ninterface, ninterface_acoustic,inum_interfaces_acoustic, &
max_interface_size, max_ibool_interfaces_size_ac,&
@@ -5587,7 +5587,7 @@
endif
- if(SIMULATION_TYPE ==2)then
+ if(SIMULATION_TYPE == 3)then
!! DK DK this should be vectorized
b_potential_dot_dot_acoustic = b_potential_dot_dot_acoustic * rmass_inverse_acoustic
b_potential_dot_acoustic = b_potential_dot_acoustic + b_deltatover2*b_potential_dot_dot_acoustic
@@ -5600,7 +5600,7 @@
potential_acoustic,acoustic_surface, &
ibool,nelem_acoustic_surface,nglob,nspec)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
call enforce_acoustic_free_surface(b_potential_dot_dot_acoustic,b_potential_dot_acoustic, &
b_potential_acoustic,acoustic_surface, &
ibool,nelem_acoustic_surface,nglob,nspec)
@@ -5653,7 +5653,7 @@
rmemory_duz_dx_LDDRK,rmemory_duz_dz_LDDRK, &
PML_BOUNDARY_CONDITIONS,ROTATE_PML_ACTIVATE,ROTATE_PML_ANGLE,.false.)
- if(SIMULATION_TYPE == 2)then
+ if(SIMULATION_TYPE == 3)then
if(PML_BOUNDARY_CONDITIONS)then
do ispec = 1,nspec
do i = 1, NGLLX
@@ -5863,7 +5863,7 @@
! compute pressure on the fluid/solid edge
pressure = - potential_dot_dot_acoustic(iglob)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_pressure = - b_potential_dot_dot_acoustic(iglob)
!<YANGL
! new definition of adjoint displacement and adjoint potential
@@ -5913,10 +5913,10 @@
accel_elastic(1,iglob) = accel_elastic(1,iglob) + weight*nx*pressure
accel_elastic(3,iglob) = accel_elastic(3,iglob) + weight*nz*pressure
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_accel_elastic(1,iglob) = b_accel_elastic(1,iglob) + weight*nx*b_pressure
b_accel_elastic(3,iglob) = b_accel_elastic(3,iglob) + weight*nz*b_pressure
- endif !if(SIMULATION_TYPE == 2) then
+ endif !if(SIMULATION_TYPE == 3) then
enddo
@@ -5985,7 +5985,7 @@
dwx_dgamma = ZERO
dwz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -6011,7 +6011,7 @@
dwz_dxi = dwz_dxi + displw_poroelastic(2,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
dwx_dgamma = dwx_dgamma + displw_poroelastic(1,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
dwz_dgamma = dwz_dgamma + displw_poroelastic(2,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = b_dux_dxi + b_displs_poroelastic(1,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displs_poroelastic(2,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
b_dux_dgamma = b_dux_dgamma + b_displs_poroelastic(1,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
@@ -6042,7 +6042,7 @@
dwz_dxl = dwz_dxi*xixl + dwz_dgamma*gammaxl
dwz_dzl = dwz_dxi*xizl + dwz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -6062,7 +6062,7 @@
sigma_xz = mul_G*(duz_dxl + dux_dzl)
sigma_zz = lambdalplus2mul_G*duz_dzl + lambdal_G*dux_dxl + C_biot*(dwx_dxl + dwz_dzl)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_sigma_xx = lambdalplus2mul_G*b_dux_dxl + lambdal_G*b_duz_dzl + C_biot*(b_dwx_dxl + b_dwz_dzl)
b_sigma_xz = mul_G*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = lambdalplus2mul_G*b_duz_dzl + lambdal_G*b_dux_dxl + C_biot*(b_dwx_dxl + b_dwz_dzl)
@@ -6084,7 +6084,7 @@
dux_dgamma = ZERO
duz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -6100,7 +6100,7 @@
dux_dgamma = dux_dgamma + displ_elastic(1,ibool(ii2,k,ispec_elastic))*hprime_zz(jj2,k)
duz_dgamma = duz_dgamma + displ_elastic(3,ibool(ii2,k,ispec_elastic))*hprime_zz(jj2,k)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = b_dux_dxi + b_displ_elastic(1,ibool(k,jj2,ispec_elastic))*hprime_xx(ii2,k)
b_duz_dxi = b_duz_dxi + b_displ_elastic(3,ibool(k,jj2,ispec_elastic))*hprime_xx(ii2,k)
b_dux_dgamma = b_dux_dgamma + b_displ_elastic(1,ibool(ii2,k,ispec_elastic))*hprime_zz(jj2,k)
@@ -6120,7 +6120,7 @@
duz_dxl = duz_dxi*xixl + duz_dgamma*gammaxl
duz_dzl = duz_dxi*xizl + duz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -6157,7 +6157,7 @@
sigma_zz = sigma_zz + lambdaplus2mu_unrelaxed_elastic*duz_dzl + lambdal_unrelaxed_elastic*dux_dxl
endif
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_sigma_xx = b_sigma_xx + lambdaplus2mu_unrelaxed_elastic*b_dux_dxl + lambdal_unrelaxed_elastic*b_duz_dzl
b_sigma_xz = b_sigma_xz + mul_unrelaxed_elastic*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = b_sigma_zz + lambdaplus2mu_unrelaxed_elastic*b_duz_dzl + lambdal_unrelaxed_elastic*b_dux_dxl
@@ -6204,13 +6204,13 @@
accel_elastic(3,iglob) = accel_elastic(3,iglob) - weight* &
(sigma_xz*nx + sigma_zz*nz)/2.d0
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_accel_elastic(1,iglob) = b_accel_elastic(1,iglob) - weight* &
(b_sigma_xx*nx + b_sigma_xz*nz)/2.d0
b_accel_elastic(3,iglob) = b_accel_elastic(3,iglob) - weight* &
(b_sigma_xz*nx + b_sigma_zz*nz)/2.d0
- endif !if(SIMULATION_TYPE == 2) then
+ endif !if(SIMULATION_TYPE == 3) then
enddo
@@ -6343,7 +6343,7 @@
endif
- if (nproc > 1 .and. any_elastic .and. ninterface_elastic > 0 .and. SIMULATION_TYPE == 2) then
+ if (nproc > 1 .and. any_elastic .and. ninterface_elastic > 0 .and. SIMULATION_TYPE == 3) then
call assemble_MPI_vector_el(b_accel_elastic,nglob, &
ninterface, ninterface_elastic,inum_interfaces_elastic, &
max_interface_size, max_ibool_interfaces_size_el,&
@@ -6455,7 +6455,7 @@
endif
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
!! DK DK this should be vectorized
b_accel_elastic(1,:) = b_accel_elastic(1,:) * rmass_inverse_elastic_one(:)
b_accel_elastic(2,:) = b_accel_elastic(2,:) * rmass_inverse_elastic_one(:)
@@ -6473,7 +6473,7 @@
if(any_poroelastic) then
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
! if inviscid fluid, comment the reading and uncomment the zeroing
! read(23,rec=NSTEP-it+1) b_viscodampx
! read(24,rec=NSTEP-it+1) b_viscodampz
@@ -6623,7 +6623,7 @@
! compute pressure on the fluid/porous medium edge
pressure = - potential_dot_dot_acoustic(iglob)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_pressure = - b_potential_dot_dot_acoustic(iglob)
! new definition of adjoint displacement and adjoint potential
pressure = potential_acoustic_adj_coupling(iglob)
@@ -6681,7 +6681,7 @@
accelw_poroelastic(2,iglob) = accelw_poroelastic(2,iglob) &
+ weight*nz*pressure*(1._CUSTOM_REAL-rhol_f/rhol_bar)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
! contribution to the solid phase
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) &
+ weight*nx*b_pressure*(1._CUSTOM_REAL-phil/tortl)
@@ -6693,7 +6693,7 @@
+ weight*nx*b_pressure*(1._CUSTOM_REAL-rhol_f/rhol_bar)
b_accelw_poroelastic(2,iglob) = b_accelw_poroelastic(2,iglob) &
+ weight*nz*b_pressure*(1._CUSTOM_REAL-rhol_f/rhol_bar)
- endif !if(SIMULATION_TYPE == 2) then
+ endif !if(SIMULATION_TYPE == 3) then
enddo ! do ipoin1D = 1,NGLLX
@@ -6738,7 +6738,7 @@
dux_dgamma = ZERO
duz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -6754,7 +6754,7 @@
dux_dgamma = dux_dgamma + displ_elastic(1,ibool(i,k,ispec_elastic))*hprime_zz(j,k)
duz_dgamma = duz_dgamma + displ_elastic(3,ibool(i,k,ispec_elastic))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = b_dux_dxi + b_displ_elastic(1,ibool(k,j,ispec_elastic))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displ_elastic(3,ibool(k,j,ispec_elastic))*hprime_xx(i,k)
b_dux_dgamma = b_dux_dgamma + b_displ_elastic(1,ibool(i,k,ispec_elastic))*hprime_zz(j,k)
@@ -6774,7 +6774,7 @@
duz_dxl = duz_dxi*xixl + duz_dgamma*gammaxl
duz_dzl = duz_dxi*xizl + duz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -6810,11 +6810,11 @@
sigma_zz = lambdaplus2mu_unrelaxed_elastic*duz_dzl + lambdal_unrelaxed_elastic*dux_dxl
endif
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_sigma_xx = lambdaplus2mu_unrelaxed_elastic*b_dux_dxl + lambdal_unrelaxed_elastic*b_duz_dzl
b_sigma_xz = mul_unrelaxed_elastic*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = lambdaplus2mu_unrelaxed_elastic*b_duz_dzl + lambdal_unrelaxed_elastic*b_dux_dxl
- endif ! if(SIMULATION_TYPE == 2)
+ endif ! if(SIMULATION_TYPE == 3)
! get point values for the poroelastic side
i = ivalue(ipoin1D,iedge_poroelastic)
@@ -6858,7 +6858,7 @@
dwx_dgamma = ZERO
dwz_dgamma = ZERO
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = ZERO
b_duz_dxi = ZERO
@@ -6884,7 +6884,7 @@
dwz_dxi = dwz_dxi + displw_poroelastic(2,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
dwx_dgamma = dwx_dgamma + displw_poroelastic(1,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
dwz_dgamma = dwz_dgamma + displw_poroelastic(2,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxi = b_dux_dxi + b_displs_poroelastic(1,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
b_duz_dxi = b_duz_dxi + b_displs_poroelastic(2,ibool(k,j,ispec_poroelastic))*hprime_xx(i,k)
b_dux_dgamma = b_dux_dgamma + b_displs_poroelastic(1,ibool(i,k,ispec_poroelastic))*hprime_zz(j,k)
@@ -6915,7 +6915,7 @@
dwz_dxl = dwz_dxi*xixl + dwz_dgamma*gammaxl
dwz_dzl = dwz_dxi*xizl + dwz_dgamma*gammazl
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_dux_dxl = b_dux_dxi*xixl + b_dux_dgamma*gammaxl
b_dux_dzl = b_dux_dxi*xizl + b_dux_dgamma*gammazl
@@ -6937,7 +6937,7 @@
sigmap = C_biot*(dux_dxl + duz_dzl) + M_biot*(dwx_dxl + dwz_dzl)
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_sigma_xx = b_sigma_xx + lambdalplus2mul_G*b_dux_dxl + lambdal_G*b_duz_dzl + C_biot*(b_dwx_dxl + b_dwz_dzl)
b_sigma_xz = b_sigma_xz + mul_G*(b_duz_dxl + b_dux_dzl)
b_sigma_zz = b_sigma_zz + lambdalplus2mul_G*b_duz_dzl + lambdal_G*b_dux_dxl + C_biot*(b_dwx_dxl + b_dwz_dzl)
@@ -6989,7 +6989,7 @@
! contribution to the fluid phase
! w = 0
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
! contribution to the solid phase
b_accels_poroelastic(1,iglob) = b_accels_poroelastic(1,iglob) + &
weight*((b_sigma_xx*nx + b_sigma_xz*nz)/2.d0 -phil/tortl*b_sigmap*nx)
@@ -6999,7 +6999,7 @@
! contribution to the fluid phase
! w = 0
- endif !if(SIMULATION_TYPE == 2) then
+ endif !if(SIMULATION_TYPE == 3) then
enddo
@@ -7089,7 +7089,7 @@
my_neighbours)
endif
- if (nproc > 1 .and. any_poroelastic .and. ninterface_poroelastic > 0 .and. SIMULATION_TYPE == 2) then
+ if (nproc > 1 .and. any_poroelastic .and. ninterface_poroelastic > 0 .and. SIMULATION_TYPE == 3) then
call assemble_MPI_vector_po(b_accels_poroelastic,b_accelw_poroelastic,nglob, &
ninterface, ninterface_poroelastic,inum_interfaces_poroelastic, &
max_interface_size, max_ibool_interfaces_size_po,&
@@ -7229,7 +7229,7 @@
endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_accels_poroelastic(1,:) = b_accels_poroelastic(1,:) * rmass_s_inverse_poroelastic(:)
b_accels_poroelastic(2,:) = b_accels_poroelastic(2,:) * rmass_s_inverse_poroelastic(:)
b_velocs_poroelastic = b_velocs_poroelastic + b_deltatover2*b_accels_poroelastic
@@ -7551,7 +7551,7 @@
! endif
!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!!
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
b_veloc_elastic(1,iglob) = b_veloc_elastic(1,iglob) - b_deltatover2*b_accel_elastic(1,iglob)
b_veloc_elastic(3,iglob) = b_veloc_elastic(3,iglob) - b_deltatover2*b_accel_elastic(3,iglob)
b_accel_elastic(1,iglob) = b_accel_elastic(1,iglob) / rmass_inverse_elastic_one(iglob)
@@ -7578,7 +7578,7 @@
b_accelw_poroelastic(2,iglob) = ZERO
b_velocw_poroelastic(1,iglob) = ZERO
b_velocw_poroelastic(2,iglob) = ZERO
- endif !if(SIMULATION_TYPE == 2)
+ endif !if(SIMULATION_TYPE == 3)
endif !if(icount(iglob) ==1)
@@ -7592,7 +7592,7 @@
! ********************************************************************************************
! reading lastframe for adjoint/kernels calculation
! ********************************************************************************************
- if(it == 1 .and. SIMULATION_TYPE == 2) then
+ if(it == 1 .and. SIMULATION_TYPE == 3) then
! acoustic medium
if(any_acoustic) then
@@ -7663,7 +7663,7 @@
close(56)
endif
- endif ! if(it == 1 .and. SIMULATION_TYPE == 2)
+ endif ! if(it == 1 .and. SIMULATION_TYPE == 3)
!<NOISE_TOMOGRAPHY
@@ -7693,7 +7693,7 @@
! ********************************************************************************************
! kernels calculation
! ********************************************************************************************
- if(any_elastic .and. SIMULATION_TYPE == 2) then ! kernels calculation
+ if(any_elastic .and. SIMULATION_TYPE == 3) then ! kernels calculation
do iglob = 1,nglob
rho_k(iglob) = accel_elastic(1,iglob)*b_displ_elastic(1,iglob) +&
accel_elastic(2,iglob)*b_displ_elastic(2,iglob) +&
@@ -7707,7 +7707,7 @@
enddo
endif
- if(any_poroelastic .and. SIMULATION_TYPE ==2) then
+ if(any_poroelastic .and. SIMULATION_TYPE == 3) then
do iglob =1,nglob
rhot_k(iglob) = accels_poroelastic(1,iglob) * b_displs_poroelastic(1,iglob) + &
accels_poroelastic(2,iglob) * b_displs_poroelastic(2,iglob)
@@ -7937,7 +7937,7 @@
!----- writing the kernels
! kernels output
- if(SIMULATION_TYPE == 2) then
+ if(SIMULATION_TYPE == 3) then
if(any_acoustic) then
@@ -8246,7 +8246,7 @@
endif ! if(any_poroelastic)
- endif ! if(SIMULATION_TYPE == 2)
+ endif ! if(SIMULATION_TYPE == 3)
!
@@ -8258,7 +8258,7 @@
! kernels output files
!
- if(SIMULATION_TYPE == 2 .and. it == NSTEP) then
+ if(SIMULATION_TYPE == 3 .and. it == NSTEP) then
if ( myrank == 0 ) then
write(IOUT,*) 'Writing Kernels file'
@@ -8866,7 +8866,7 @@
if(output_wavefield_dumps) deallocate(mask_ibool)
- if((SAVE_FORWARD .and. SIMULATION_TYPE==1) .or. SIMULATION_TYPE ==2) then
+ if((SAVE_FORWARD .and. SIMULATION_TYPE==1) .or. SIMULATION_TYPE == 3) then
if(any_acoustic) then
close(65)
close(66)
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