AMBER Archive (2006)

Subject: AMBER: MPI parallel problem in AMBER 8.0

From: mkseo (seo_at_ualberta.ca)
Date: Tue May 02 2006 - 16:21:50 CDT

Hi Amber users,

I have installed AMBER 8.0 parallel version and tested this on manual
p7.
When I tested this parallel programs, everything is fine.

But I got the following error with my own example.

[0] MPI Abort by user Aborting program !
forrtl: error (76): IOT trap signal
    0: __FINI_00_remove_gp_range [0x3ff81a21488]
    1: __FINI_00_remove_gp_range [0x3ff81a2a910]
    2: __FINI_00_remove_gp_range [0x3ff800d9cc0]
    3: __FINI_00_remove_gp_range [0x3ff800ed7d4]
    4: __FINI_00_remove_gp_range [0x3ff802206a0]
    5: __FINI_00_remove_gp_range [0x3ff80140554]
    6: __FINI_00_remove_gp_range [0x3ff801d2748]
    7: __FINI_00_remove_gp_range [0x3ffbffa08d0]
    8: __FINI_00_remove_gp_range [0x3ffbff9c9c8]
    9: __FINI_00_remove_gp_range [0x3ffbff9ca08]
   10: mexit_ [_mexit.f: 355, 0x12011ad10]
   11: mdread2_ [_mdread.f: 3690, 0x120095848]
   12: sander_ [_sander.f: 2497, 0x1200504e4]
   13: multisander_ [_sander.f: 885, 0x12004f240]
   14: main [for_main.c: 203, 0x12013338c]
   15: __start [0x12001b038]

Can anyone suggest to figure this problem out?

Thanks,

MK

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