[cig-commits] [commit] devel, master: reduced the total number of time steps in EXAMPLES/anisotropic_zinc_crystal/Par_file (e6297d1)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/specfem2d

On branches: devel,master
Link       : https://github.com/geodynamics/specfem2d/compare/fc67e6fd7ad890705b2b72b4b3c509accb22249e...e9ca46c40131588d89d7b0883250bc6584ce6b4c

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commit e6297d114dac1accd51cfa3afa997c5e5e97d429
Author: Dimitri Komatitsch <komatitsch at lma.cnrs-mrs.fr>
Date:   Tue Sep 17 00:01:46 2013 +0000

    reduced the total number of time steps in EXAMPLES/anisotropic_zinc_crystal/Par_file


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e6297d114dac1accd51cfa3afa997c5e5e97d429
 anisotropic_zinc_crystal/Par_file | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/anisotropic_zinc_crystal/Par_file b/anisotropic_zinc_crystal/Par_file
index db9e10f..5aa73ba 100644
--- a/anisotropic_zinc_crystal/Par_file
+++ b/anisotropic_zinc_crystal/Par_file
@@ -24,7 +24,7 @@ freq0                           =  10            # frequency for viscous attenua
 p_sv                            = .true.         # set the type of calculation (P-SV or SH/membrane waves)
 
 # time step parameters
-nt                              = 2000           # total number of time steps
+nt                              = 1500           # total number of time steps
 deltat                          = 55.e-9         # duration of a time step (see section "How to choose the time step" of the manual for how to do this)
 USER_T0                         = 0.0d0          # use this t0 as earliest starting time rather than the automatically calculated one
 time_stepping_scheme            = 1              # 1 = Newmark (2nd order), 2 = LDDRK4-6 (4th-order 6-stage low storage Runge-Kutta), 3 = classical RK4 4th-order 4-stage Runge-Kutta