Dear all, I have questions on the tools that process the .pdos and .dos files in siesta.
1. I have downloaded and fmpdos from Dr. Postnikov's tools and I have compiled it successfully. I want to have the density of the states for different orbitals of the atoms in my structure which both have internal atoms and the atoms which are situated at the edge. Could I do it with fmpdos? 2. I wanted to compile the pdosxml in siesta, but I received the following error: gfortran -o pdos m_orbital_chooser.o m_pdos.o f2kcli.o pdos.o ../../Src/libxmlparser.a f2kcli.o: In function `__f2kcli_MOD_get_command_argument': f2kcli.F90:(.text+0xc2): undefined reference to `iargc_' f2kcli.F90:(.text+0x18e): undefined reference to `getarg_' f2kcli.F90:(.text+0x1d2): undefined reference to `getarg_' f2kcli.o: In function `__f2kcli_MOD_command_argument_count': f2kcli.F90:(.text+0x212): undefined reference to `iargc_' f2kcli.o: In function `__f2kcli_MOD_get_command': f2kcli.F90:(.text+0x232): undefined reference to `iargc_' f2kcli.F90:(.text+0x290): undefined reference to `getarg_' collect2: ld returned 1 exit status make: *** [pdos] Error 1 Is there a way to get rid of this error? Regards, Sarah
