[Pw_forum] (no subject)

[pushpa]

Dear all,
I am using pwscf to do some bulk calculations. I have compiled the code
on alpha (single processor) machine. when I run it, I get the error as
following.
forrtl: error (75): floating point exception
   0: __FINI_00_remove_gp_range [0x3ff81a6c374]
   1: __FINI_00_remove_gp_range [0x3ff81a7422c]
   2: __FINI_00_remove_gp_range [0x3ff800d0b9c]
   3: __FINI_00_remove_gp_range [0x3ffbf764298]
   4: __FINI_00_remove_gp_range [0x3ffbf91acec]
   5: __FINI_00_remove_gp_range [0x3ffbf8be014]
   6: __FINI_00_remove_gp_range [0x3ffbfb07754]
   7: __FINI_00_remove_gp_range [0x3ffbfb2ce3c]
   8: __FINI_00_remove_gp_range [0x3ffbfa354d0]
   9: __FINI_00_remove_gp_range [0x3ffbfa4719c]
  10: cdiaghg_ [cdiaghg.f90: 114, 0x12004cb88]
  11: cegterg_ [cegterg.f90: 226, 0x120059a40]
  12: c_bands_ [c_bands.f90: 193, 0x12003aa94]
  13: electrons_ [electrons.f90: 125, 0x120085534]
  14: pwscf_ [pwscf.f90: 41, 0x12010fcb0]
  15: main [for_main.c: 203, 0x1201d1b9c]
  16: __start [0x120016de8]

and the program gets aborted. This does not happen for all calculations
i.e. I am able to do the slab calculations. For some bulk calculations
only it happens. But same kind of bulk calculations I am able to do on a
PC. Has somebody encountered this kind of a problem, if so please let me
know?

Thanking you,
Pushpa