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Philipp Rüssmann
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# Quick start guide
Check out the
[
KKRnano tutorial
](
Quick
start KKRnano) for a step-by-step introduction that walks you through the fist steps with the KKRnano code.
# Workflow
*
[
kkrnano/Simple calculations
](
kkrnano/Simple_calculations
)
*
[
kkrnano/Simple calculations
](
kkrnano/Simple_calculations
)
## Useful scripts
*
[
kkrnano/Running kkr2.exe
](
Running_kkr2.exe
)
*
[
kkrnano/Saving and restoring potential of a previous calculation
](
kkrnano/Saving_and_restoring_potential_of_a_previous_calculation
)
*
[
kkrnano/Example jobfile for JUQUEEN
](
kkrnano/Example_jobfile_for_JUQUEEN
)
*
[
kkrnano/Looping over lattice parameters
](
kkrnano/Looping_over_lattice_parameters
)
*
[
kkrnano/Running kkr2.exe
](
Running_kkr2.exe
)
*
[
kkrnano/Saving and restoring potential of a previous calculation
](
kkrnano/Saving_and_restoring_potential_of_a_previous_calculation
)
*
[
kkrnano/Example jobfile for JUQUEEN
](
kkrnano/Example_jobfile_for_JUQUEEN
)
*
[
kkrnano/Looping over lattice parameters
](
kkrnano/Looping_over_lattice_parameters
)
## Running tests
*
[
kkrnano/Running tests after altering the code
](
kkrnano/Running_tests_after_altering_the_code
)
*
[
kkrnano/Running tests after altering the code
](
kkrnano/Running_tests_after_altering_the_code
)
## Advanced topics
*
[
Using block circulant preconditioning
](
kkrnano/bcp
)
*
[
kkrnano/Juqueen Notes
](
kkrnano/Juqueen_Notes
)
*
[
kkrnano/Inflate input files for larger systems
](
kkrnano/Inflate_input_files_for_larger_systems
)
*
[
kkrnano/Semicore contour calculations
](
kkrnano/Semicore_contour_calculations
)
*
[
kkrnano/Non-collinear magnetism
](
kkrnano/Non-collinear_magnetism
)
*
[
Using block circulant preconditioning
](
kkrnano/bcp
)
*
[
kkrnano/Juqueen Notes
](
kkrnano/Juqueen_Notes
)
*
[
kkrnano/Inflate input files for larger systems
](
kkrnano/Inflate_input_files_for_larger_systems
)
*
[
kkrnano/Semicore contour calculations
](
kkrnano/Semicore_contour_calculations
)
*
[
kkrnano/Non-collinear magnetism
](
kkrnano/Non-collinear_magnetism
)
## Converged potentials
*
[
Pre-converged Potentials
](
kkrnano/Converged_Potentials
)
*
[
Pre-converged Potentials
](
kkrnano/Converged_Potentials
)
