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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
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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zhaoling1985
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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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ר¼Ò¹ËÎÊ (ÖøÃûдÊÖ)
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ben_ladeng(½ð±Ò+2, ר¼Ò¿¼ºË): 2012-02-01 20:37:42
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