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MPI Application rank 0 killed before MPI_Finalize() with signal 9
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souledge

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liliangfang(½ð±Ò+1): ¶àл½»Á÷ 2012-01-31 19:05:29
ben_ladeng(ר¼Ò¿¼ºË): 2012-02-01 20:37:20
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2Â¥: Originally posted by liliangfang at 2012-01-31 16:22:16:
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zhaoling1985

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ËùÓмÆËã´íÎóµÄ×îºó¶¼»áÒýÆð²¢ÐÐÄ£¿é´«µÝSINGLE 9»òÕß11Ö®ÀàµÄ½áÊø²¢ÐС«
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License checkout of MS_castep successful

Info: number of up-spin electrons is equal to the
       number of down-spins and spin_polarized=true
     - consider setting spin_polarized=false.

Pseudo atomic calculation performed for O 2s2 2p4

Converged in 25 iterations to a total energy of -429.5309 eV


Pseudo atomic calculation performed for Ti 3s2 3p6 3d2 4s2

Converged in 34 iterations to a total energy of -1596.1593 eV


Pseudo atomic calculation performed for Sr 4s2 4p6 5s2

Converged in 22 iterations to a total energy of -834.6260 eV

MPI Application rank 0 killed before MPI_Finalize() with signal 9
4Â¥2012-02-01 19:57:01
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