Build quantum impurity solvers: integrally

ehh...

I want to compile all of the components of quantum impurity solvers. Is it possible?

Of course. It is just a piece of cake. Please follow the following guidelines.

Method:

$ cd iqist/build
$ editor make.sys
$ make solver
$ ./x_setup.sh

Finally, you will see a lot of executable programs, such as azalea.x, begonia.x, daisy.x, etc., in the iqist/build directory. They are the CT-HYB and HF-QMC impurity solvers. You can execute them in the terminal directly.

Build quantum impurity solvers: individually

Sometimes you only need to use some of the quantum impurity solver components of iQIST and you don't want to compile the whole iQIST software package. Are there any tricks to do? Yes! You will not be disappointed with iQIST.

Supposed that what you need is the AZALEA component:

Method 1:

$ cd iqist/build
$ editor make.sys
$ make base
$ make capi
$ make azalea
$ ./x_setup.sh

$ make base
$ make capi

After a few minutes, you will find an azalea.x file in the iqist/build directory. That is what you need, the executable program for the AZALEA component. Then you can add it to the system path, and do your great research.

Method 2:

In this approach, we go to the directory of the AZALEA component at first. Then 'make' it as usual.

$ cd iqist/src/ctqmc/azalea
$ make

Here, we assume that the compiling system was correctly configured, the base library and the application programming interfaces were already compiled successfully.

$ ./x_setup.sh