-
in the DATA/Parfile, the line:
"NT_DUMP_ATTENUATION = 100 "
after line:
"UNDO_ATTENUATION = .false."
is missing (by accident?)
-
Hi all,
while I am not (yet) contributing to this project I am trying to follow the development and stay up-to-date. Right now your development model is not particularly clear to me and adds a lot of…
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In https://github.com/geodynamics/specfem3d_globe/blob/devel/src/gpu/prepare_mesh_constants_gpu.c#L4048, OpenCL code is not properly cleaned up: memory objects are freed, but command queues, kernels, …
-
- fault_solver_common:
- make ordered version of subroutine assemble_MPI_vector_blocking, and use it in subroutine initialize_fault
- fault_solver_dynamic:
- many hard-coded ad hoc features need t…
mpbl updated
10 years ago
-
Compilation works fine with gfortran 4.8.2 but exits with the following error when using 4.9.0:
```
gfortran -std=f2003 -fimplicit-none -frange-check -O2 -DFORCE_VECTORIZATION -fmax-errors=10 -peda…
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Well, it seems that around one third of the CI tests on travis fail due to quota - which renders the whole thing a bit questionable.
I think the only viable solution in the long run will be to have o…
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use PT-Scotch (the parallel version of SCOTCH) in SPECFEM3D instead of (or as an option in addition to) the serial version of
SCOTCH; because decomposing very large 3D meshes on a serial machine (on a…
mpbl updated
10 years ago
-
See [build 81](http://specfem3d-globe-buildbot.princeton.edu/builders/specfem3d_globe_builder/builds/81/steps/--with-openmp_make/logs/stdio).
Thanks,
David
luet updated
10 years ago
-
Running with the AK135 model and the latest code causes an instability and fails to run. The previously used v5.1.5 tag appeared to work correctly. A bisect shows that the commit 7b76e2e58b880cf670751…
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Configuring with:
```
./configure FC=gfortran CC=gcc MPIFC=mpif90 MPICC=mpicc --enable-double-precision
```
gives me a compile error:
```
gfortran -std=f2003 -fimplicit-none -frange-check -O2 -f…
luet updated
10 years ago