Yambo Community Forum

Dear all,
I have just compiled the v-5.0.0 and an error appeared as (it is the error of ypp step ):

>>>[Making electrons]<<<
Warning #2216: '=' assumed following macro name "_lib_ypp_electrons" in command-line definition

make[2]: Entering “/public/software/yambo-5.0.0/ypp/electrons”
cd /public/software/yambo-5.0.0/ypp/electrons; /public/software/yambo-5.0.0/sbin/moduledep.sh electrons_driver.o electrons_spin_factors.o electrons_pdos_factors.o electrons_magn_factors.o electrons_dos.o electrons_dos_elemental.o electrons_dos_setup.o electrons_density.o electrons_bands.o electrons_WFs.o electrons_current.o electrons_magnetization.o electrons_bands_interpolate.o electrons_spin_and_magn_interpolate.o > /public/software/yambo-5.0.0/ypp/electrons/make.dep
make[2]: Leaving “/public/software/yambo-5.0.0/ypp/electrons”
make[2]: Entering “/public/software/yambo-5.0.0/ypp/electrons”
electrons_driver.F electrons_spin_factors.F electrons_pdos_factors.F electrons_magn_factors.F electrons_dos.f90(215): error #8527: If a bound remapping list is specified, data target must be simply contiguous or of rank one. [PDOS_FAC_P]
PDOS_fac_p(LB(1):UB(1),LB(2):UB(2),LB(3):UB(3)) => PDOS_fac_p
--------------------------------------------------------^
electrons_dos.f90(223): error #8527: If a bound remapping list is specified, data target must be simply contiguous or of rank one. [SPIN_FAC_P]
SPIN_fac_p(LB(1):UB(1),LB(2):UB(2),LB(3):UB(3)) => SPIN_fac_p
--------------------------------------------------------^
compilation aborted for electrons_dos.f90 (code 1)
make[2]: *** [electrons_dos.o] error 1
make[2]: Leaving “/public/software/yambo-5.0.0/ypp/electrons”
make[1]: *** [ypp] error 2
make[1]: Leaving “/public/software/yambo-5.0.0”
ypp build failed


I have used the same options for yambo-master before, it works smoothly. And in attached is the logfile. Thanks!

Shudong

Hi Shudong,

I've tried to reproduce the problem but with
ifort version 19.1.0.166
the compilation works fine with me.
I see you are using ifort 15.x, perhaps it is just enough to update the intel compiler.

take care
Andrea

Hi Andrea,
Thanks for your suggestion! I updated the ifort to v-19, and it works now.

Ciao

Shudong