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y1ding
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
- 1STÇ¿Ìû: 1
- Ó¦Öú: 61 (³õÖÐÉú)
- ¹ó±ö: 0.33
- ½ð±Ò: 5959.3
- É¢½ð: 1
- ºì»¨: 21
- Ìû×Ó: 1884
- ÔÚÏß: 491.1Сʱ
- ³æºÅ: 142265
- ×¢²á: 2005-12-21
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ
2Â¥2009-04-26 00:09:03
×ÓÐéÎÚÓÐ5388
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 7 (Ó×¶ùÔ°)
- ½ð±Ò: 1963
- É¢½ð: 50
- ºì»¨: 1
- Ìû×Ó: 561
- ÔÚÏß: 227.6Сʱ
- ³æºÅ: 705320
- ×¢²á: 2009-02-21
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ

3Â¥2009-04-26 09:05:47
y1ding
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
- 1STÇ¿Ìû: 1
- Ó¦Öú: 61 (³õÖÐÉú)
- ¹ó±ö: 0.33
- ½ð±Ò: 5959.3
- É¢½ð: 1
- ºì»¨: 21
- Ìû×Ó: 1884
- ÔÚÏß: 491.1Сʱ
- ³æºÅ: 142265
- ×¢²á: 2005-12-21
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ
¡ï
fegg7502(½ð±Ò+1,VIP+0):thank you very much! 4-26 17:42
fegg7502(½ð±Ò+1,VIP+0):thank you very much! 4-26 17:42
|
¶Î´íÎó¡£ Ó¦¸ÃÊDZàÒëµÄÎÊÌâ¡£ |
4Â¥2009-04-26 10:36:09
y1ding
Ìú¸Ëľ³æ (ÖøÃûдÊÖ)
- 1STÇ¿Ìû: 1
- Ó¦Öú: 61 (³õÖÐÉú)
- ¹ó±ö: 0.33
- ½ð±Ò: 5959.3
- É¢½ð: 1
- ºì»¨: 21
- Ìû×Ó: 1884
- ÔÚÏß: 491.1Сʱ
- ³æºÅ: 142265
- ×¢²á: 2005-12-21
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ
¡ï ¡ï ¡ï
fegg7502(½ð±Ò+3,VIP+0):thank you very much! 4-26 17:42
fegg7502(½ð±Ò+3,VIP+0):thank you very much! 4-26 17:42
|
ÊÇÄã±àÒëµÄÎÊÌâ¡£ ÎÒ²âÊÔÁËһϣ¬Ã»ÓÐʲô¡£ run_all_examples: starting /home/yding/pw/espresso-4.0.5/examples/example01 : starting This example shows how to use pw.x to calculate the total energy and the band structure of four simple systems: Si, Al, Cu, Ni. executables directory: /home/yding/pw/espresso-4.0.5/bin pseudo directory: /home/yding/pw/espresso-4.0.5/pseudo temporary directory: /home/yding/tmp checking that needed directories and files exist... done running pw.x as: /home/yding/pw/espresso-4.0.5/bin/pw.x running bands.x as: /home/yding/pw/espresso-4.0.5/bin/bands.x cleaning /home/yding/tmp... done running the scf calculation for Si... done running the band-structure calculation for Si... done running the symmetry analysis for Si bands... done cleaning /home/yding/tmp... done running the scf calculation for Al... done running the band-structure calculation for Al... done cleaning /home/yding/tmp... done running the scf calculation for Cu... done running the band-structure calculation for Cu... done running the symmetry analysis for Cu bands... done |
5Â¥2009-04-26 10:38:44
×ÓÐéÎÚÓÐ5388
ľ³æ (ÕýʽдÊÖ)
- Ó¦Öú: 7 (Ó×¶ùÔ°)
- ½ð±Ò: 1963
- É¢½ð: 50
- ºì»¨: 1
- Ìû×Ó: 561
- ÔÚÏß: 227.6Сʱ
- ³æºÅ: 705320
- ×¢²á: 2009-02-21
- ÐÔ±ð: GG
- רҵ: Äý¾Û̬ÎïÐÔ II £ºµç×ӽṹ

6Â¥2009-04-26 13:03:57














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