[cig-commits] r22794 - seismo/2D/SPECFEM2D/trunk/EXAMPLES/anisotropic_zinc_crystal

[dkomati1 at geodynamics.org]

Author: dkomati1
Date: 2013-09-16 17:01:46 -0700 (Mon, 16 Sep 2013)
New Revision: 22794

Modified:
   seismo/2D/SPECFEM2D/trunk/EXAMPLES/anisotropic_zinc_crystal/Par_file
Log:
reduced the total number of time steps in EXAMPLES/anisotropic_zinc_crystal/Par_file


Modified: seismo/2D/SPECFEM2D/trunk/EXAMPLES/anisotropic_zinc_crystal/Par_file
===================================================================
--- seismo/2D/SPECFEM2D/trunk/EXAMPLES/anisotropic_zinc_crystal/Par_file	2013-09-16 23:49:30 UTC (rev 22793)
+++ seismo/2D/SPECFEM2D/trunk/EXAMPLES/anisotropic_zinc_crystal/Par_file	2013-09-17 00:01:46 UTC (rev 22794)
@@ -24,7 +24,7 @@
 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