I simulated a 20000 nodes example with 1000 V applied, the calculating time is about two days. How can I decrease the calculation time?
could you give me a version used SuperLU in the macOS
I use the gcc+11 compile the project, but the errors are that
g++-11: error: unrecognized command-line option '-weak-lblas' g++-11: error: unrecognized command-line option '-weak-llapack'
That is a significant ramping in voltage. Please check to make sure that the
default option is being used instead of
log_damp in the
variable_update option of the
The logarithmic damping option is best for when the voltage ramping is on the order of 25 mV to 1 V. For 1000 V, you should not use this option.
Please see the
.travis.yml file in the base directory to see how to call
/scripts/build_macos.sh script with the
gcc option, instead of
-lweak linker options are specific to the macOS linker.
You will need to then make the appropriate edits in
cmake/osx-gcc.cmake to user SuperLU instead of the Intel MKL. If you wish to use extended precision, you will need the
gfortran compiler to compile
external/getrf, or this can be disabled by turning
MKL_PARDISO=OFF implies using SuperLU for the direct solver.