Dear all Amber users,
I have met some worrying things in Amber installation. The installation is good, but when I make test the serial, all is passed but the following:
cd rdc && ./Run.dip
./Run.dip: Program.error
make:*** [test.sander.BASIC] Error 1
Then I install the parallel Amber, nothing gets wrong. But when I make test the parallel, the situation is the same as before. The error is as following:
cd rdc && ./Run.dip
[cli_0]: aborting job:
application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
rank 0 in job 1 mu01-c_39659 caused collective abort of all ranks
exit status of rank 0: return code 1
./Run.dip: Program error
make[1]: *** [test.sander.BASIC] Error 1
make[1]: Leaving directory `/home2/wangl2010d/chuwt/Amber/amber10/test'
make: *** [test.sander.BASIC.MPI] Error 2
I run two works for test, one is two cores and the other one is four cores. The results of these have something different. Is it caused by the number of the cores, or the errors in the tests? Thanks a lot!
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Received on Wed Dec 08 2010 - 18:30:03 PST
