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zhangkun7581金虫 (正式写手)
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【求助完成】求一个fortran程序
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求一个fortran程序,知道两元合金的原子坐标, 计算合金的偏双体分布函数(即在一个晶格计算每一个原子周围的其他原子数) 原子坐标由一个文件输入,![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() [ Last edited by wangmonk on 2009-6-23 at 21:06 ] |
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zhangkun7581
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3.37570 0.36075 -2.61489 2.61139 -0.22355 3.81793 -1.43594 -3.24100 -2.59908 2.65723 -1.83159 -1.63924 -4.43025 2.42945 4.68931 -4.09034 -1.00021 -0.26782 -5.07542 5.34116 1.79091 -2.99135 2.74633 4.48791 -4.19118 3.70916 -4.40867 3.94353 -0.29544 5.16607 [ Last edited by zhangkun7581 on 2009-5-31 at 14:28 ] |
13楼2009-05-31 14:27:48
superdirac
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2楼2009-05-25 20:40:39
zhangkun7581
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4楼2009-05-26 08:27:12
zhangkun7581
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5楼2009-05-26 08:27:50














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