[cig-commits] [commit] devel, master: reduced the total number of time steps in EXAMPLES/anisotropic_zinc_crystal/Par_file (e6297d1)
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cig_noreply at geodynamics.org
Wed Jun 18 15:23:43 PDT 2014
Repository : https://github.com/geodynamics/specfem2d
On branches: devel,master
Link : https://github.com/geodynamics/specfem2d/compare/fc67e6fd7ad890705b2b72b4b3c509accb22249e...e9ca46c40131588d89d7b0883250bc6584ce6b4c
>---------------------------------------------------------------
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
>---------------------------------------------------------------
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
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