[Pw_forum] Error: Segmentation fault - invalid memory reference.

[BENYAHIA NEZHA]

Dear Quantum espresso developers and users,

I'am trying to use the lda-1/2 for the first time to correct the band gap of Sb atom, i've followed the example of Si in the atomic code, using the inupt file:

&input
       title='Sb',
       zed=51,
       config='[Kr] 5s2 5p3 4d10',
       iswitch=4
       rel=2
/
&test
  file_pseudo='Sb.pz.paw.UPF',
  file_pseudopw='Sb.lda.0.5.UPF',
  configts(1)='5s2 5p3 4d10',
  configts(2)='5s2 5p3 4d9.75',
  rcutv=1
/

after that i exexuted this script ./job.test
#!/bin/bash
workd=./results/
mkdir -p $workd
./ld1.x <Sb.lda.0.5.in > Sb.lda.0.5.out
mv *.out Sb.lda.0.5.UPF $workd
rm -f *.wfc


however i received this error:

Program received signal SIGSEGV: Segmentation fault - invalid memory reference.
Backtrace for this error:
#0  0x7FD5A1A25777
#1  0x7FD5A1A25D7E
#2  0x7FD5A115DCAF
#3  0x42E9B0 in export_upf_ at export_upf.f90:227 (discriminator 3)
#4  0x445453 in ld1_writeout_ at ld1_writeout.f90:92
#5  0x403632 in ld1 at ld1.f90:69
#6  0x7FD5A1148F44
./test.job1: line 8:  9700 Segmentation fault      (core dumped) $LD1 < Sb.lda.0.5.in > Sb.lda.0.5.out
[6]+  Stopped                 mc


Please help me  to  resolve this error, and i'll be so grateful.


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