Hi everyone
I run the example05 to calculate the charge density of Si and get the charge density graph in ps format. But I want to draw it in Origin. Can anyone tell me how to draw the 2D charge density graph in Origin? Do i need to get another file in .xmgr format as plot band ?The charge data (si.rho.dat) is as follows : 55 39 0.0000 0.0257 0.0514 0.0771 0.1029 0.1286 0.1543 0.1800 0.2057 0.2314 0.2571 0.2828 0.3086 0.3343 0.3600 0.3857 0.4114 0.4371 0.4628 0.4885 0.5143 0.5400 0.5657 0.5914 0.6171 0.6428 0.6685 0.6943 0.7200 0.7457 0.7714 0.7971 0.8228 0.8485 0.8742 0.9000 0.9257 0.9514 0.9771 1.0028 1.0285 1.0542 1.0799 1.1057 1.1314 1.1571 1.1828 1.2085 1.2342 1.2599 1.2856 1.3114 1.3371 1.3628 1.3885 1.4142 0.0000 0.0256 0.0513 0.0769 0.1026 0.1282 0.1538 0.1795 0.2051 0.2308 0.2564 0.2821 0.3077 0.3333 0.3590 0.3846 0.4103 0.4359 0.4615 0.4872 0.5128 0.5385 0.5641 0.5897 0.6154 0.6410 0.6667 0.6923 0.7179 0.7436 0.7692 0.7949 0.8205 0.8462 0.8718 0.8974 0.9231 0.9487 0.9744 1.0000 0.1411E-02 0.4468E-02 0.1442E-01 0.3080E-01 0.4852E-01 0.6034E-01 0.6262E-01 0.5729E-01 0.4886E-01 0.4088E-01 0.3470E-01 0.3028E-01 0.2726E-01 0.2552E-01 0.2516E-01 0.2623E-01 0.2861E-01 0.3230E-01 0.3755E-01 0.4468E-01 0.5319E-01 0.6063E-01 0.6266E-01 0.5553E-01 0.3997E-01 0.2201E-01 0.8522E-02 0.2155E-02 0.2155E-02 0.8522E-02 0.2201E-01 0.3997E-01 0.5553E-01 0.6266E-01 0.6063E-01 0.5319E-01 0.4468E-01 0.3755E-01 0.3230E-01 0.2861E-01 0.2623E-01 0.2516E-01 0.2552E-01 0.2726E-01 0.3028E-01 0.3470E-01 0.4088E-01 0.4886E-01 ...... Sincerely yours PengHua School of Physics, Shandong University Jinan 250100, P R China -------------- next part -------------- An HTML attachment was scrubbed... URL: http://www.democritos.it/pipermail/pw_forum/attachments/20080718/41b9a52a/attachment-0001.htm
