其实就是把kpoint数据以及bands数据重新提取到shuju.txt文件中，供绘图操作使用，但在@之上以及&之下还有一些其他数据，不需要，只需要中间这一段，所以才有上面的两段程序。但在编译器中编译时出现There has been an internal compiler error (C0000005)，网上也说是编译器的问题，但我换了几台电脑，都出现同样错误提示，所以觉得应该是我程序出的问题。而且两段程序出了同样的错误提示，不知道这是为什么，所以求助。
数据如下
@ k = 0.0000 0.0000 0.0000 ( 113 PWs) bands (ev):
-3.1911 21.1779 21.1779 21.1779 22.5548 22.5548 22.5548 25.0594
k = 0.0000 0.0000 0.1000 ( 113 PWs) bands (ev):
-3.0960 20.2345 20.2345 20.4975 22.3537 23.6411 23.6411 25.9287
k = 0.0000 0.0000 0.2000 ( 109 PWs) bands (ev):
-2.8098 18.9731 18.9731 19.2306 21.8284 24.6166 25.3242 25.3242
k = 0.0000 0.0000 0.3000 ( 109 PWs) bands (ev):
-2.3374 17.8217 17.8217 17.9494 21.1220 21.9036 27.1376 27.1376
k = 0.0000 0.0000 0.4000 ( 101 PWs) bands (ev):
-1.6744 16.7876 16.8290 16.8290 19.2414 20.3615 28.9855 28.9855
k = 0.0000 0.0000 0.5000 ( 101 PWs) bands (ev):
-0.8358 15.7868 15.9782 15.9782 16.6943 19.6301 30.6861 30.7665
k = 0.0000 0.0000 0.6000 ( 105 PWs) bands (ev):
0.1793 14.2790 14.9597 15.2838 15.2838 18.9639 31.6188 32.4007
k = 0.0000 0.0000 0.7000 ( 104 PWs) bands (ev):
1.3652 12.0073 14.3128 14.7456 14.7456 18.4256 32.6725 33.8804
k = 0.0000 0.0000 0.8000 ( 104 PWs) bands (ev):
2.7094 9.8878 13.8493 14.3624 14.3624 18.0253 33.7772 35.2252
k = 0.0000 0.0000 0.9000 ( 108 PWs) bands (ev):
4.1820 7.9476 13.5676 14.1319 14.1319 17.7783 34.7373 36.3496
k = 0.0000 0.0000 1.0000 ( 108 PWs) bands (ev):
5.3310 6.6439 13.4746 14.0553 14.0553 17.6952 35.1698 36.8707
k = 0.0000 0.0000 0.0000 ( 113 PWs) bands (ev):
-3.1911 21.1779 21.1779 21.1779 22.5548 22.5548 22.5548 25.0594
k = 0.0000 0.1000 0.1000 ( 113 PWs) bands (ev):
-3.0010 18.9137 19.5392 21.3627 22.6653 23.4717 23.9539 26.8796
k = 0.0000 0.2000 0.2000 ( 105 PWs) bands (ev):
-2.4299 16.1143 17.2993 21.9193 22.8616 24.0951 24.5795 25.4076
k = 0.0000 0.3000 0.3000 ( 99 PWs) bands (ev):
-1.4870 13.5863 15.0769 21.6459 22.8444 23.7482 24.1181 24.8942
k = 0.0000 0.4000 0.4000 ( 101 PWs) bands (ev):
-0.1882 11.3801 13.0087 19.6780 21.7703 24.1281 24.9937 25.9732
k = 0.0000 0.5000 0.5000 ( 97 PWs) bands (ev):
1.4594 9.5217 11.1700 17.9574 19.9890 25.7807 26.2524 27.3595
k = 0.0000 0.6000 0.6000 ( 101 PWs) bands (ev):
3.4334 8.0054 9.6038 16.5473 18.4499 27.7656 27.8169 29.0388
k = 0.0000 0.7000 0.7000 ( 101 PWs) bands (ev):
5.6963 6.8315 8.3756 15.4530 17.1962 26.1511 29.6916 30.0710
k = 0.0000 0.8000 0.8000 ( 102 PWs) bands (ev):
5.9965 7.2958 8.4235 14.6760 16.2200 22.4583 31.8164 32.6384
k = 0.0000 0.9000 0.9000 ( 102 PWs) bands (ev):
5.4971 6.8278 11.0939 14.2121 15.3774 19.2154 33.9822 35.2747
k = 0.0000 1.0000 1.0000 ( 108 PWs) bands (ev):
5.3310 6.6439 13.4746 14.0553 14.0553 17.6952 35.1698 36.8707
k = 0.0000 0.0000 0.0000 ( 113 PWs) bands (ev):
-3.1911 21.1779 21.1779 21.1779 22.5548 22.5548 22.5548 25.0594
k = 0.1000 0.1000 0.1000 ( 113 PWs) bands (ev):
-2.9062 17.7709 20.4032 20.4032 23.3001 23.7477 23.7477 27.0024
k = 0.2000 0.2000 0.2000 ( 107 PWs) bands (ev):
-2.0533 13.7137 19.6279 19.6279 23.0615 24.2363 24.2363 26.4754
k = 0.3000 0.3000 0.3000 ( 98 PWs) bands (ev):
-0.6503 9.9632 19.2750 19.2750 22.4589 22.4589 22.9269 26.5121
k = 0.4000 0.4000 0.4000 ( 105 PWs) bands (ev):
1.2756 6.6142 19.3716 19.3716 20.9653 20.9653 23.1546 24.9938
k = 0.5000 0.5000 0.5000 ( 108 PWs) bands (ev):
3.5956 3.8189 19.8981 19.8981 19.9672 19.9672 23.7149 23.9816
&
Writing output data file al.save
init_run : 0.01s CPU 0.01s WALL ( 1 calls)
electrons : 0.28s CPU 0.30s WALL ( 1 calls)
Called by init_run:
wfcinit : 0.00s CPU 0.00s WALL ( 1 calls)
potinit : 0.00s CPU 0.00s WALL ( 1 calls)
Called by electrons:
c_bands : 0.28s CPU 0.30s WALL ( 1 calls)
v_of_rho : 0.00s CPU 0.00s WALL ( 1 calls)
Called by c_bands:
init_us_2 : 0.00s CPU 0.00s WALL ( 28 calls)
ccgdiagg : 0.26s CPU 0.27s WALL ( 56 calls)
wfcrot : 0.02s CPU 0.03s WALL ( 56 calls)
Called by sum_band:
Called by *cgdiagg:
h_psi : 0.24s CPU 0.25s WALL ( 4102 calls)
cdiaghg : 0.00s CPU 0.00s WALL ( 56 calls)，
16万+
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