Fermi surface .cube
Posted: Wed Aug 10, 2022 5:17 pm
Hello,
I noticed that when I run epw.x with fermi_plot = .true., it will print out .cube files and a fs.bxsf file.
When I run epw.x again, these files are overwritten with (apparent) nonsense. Is this expected behaviour as it is not recomputing something on the restart?
I notice if I delete restart.fmt and run epw again, it will print out correct Fermi surface files.
Best,
Lewis
I noticed that when I run epw.x with fermi_plot = .true., it will print out .cube files and a fs.bxsf file.
When I run epw.x again, these files are overwritten with (apparent) nonsense. Is this expected behaviour as it is not recomputing something on the restart?
I notice if I delete restart.fmt and run epw again, it will print out correct Fermi surface files.
Best,
Lewis
Code: Select all
Lewiss-MacBook-Pro:tmp lewis$ head MgB2.fs_1.cube.nonsense
Cube file created from EPW calculation
Fermi level (eV) = 7.487899
1 0.000000 0.000000 0.000000
40 0.025000 0.014434 0.000000
40 0.000000 0.028868 0.000000
40 0.000000 0.000000 0.021890
1 1.000000 0.000000 0.000000 0.000000
0.370783 -0.614226 -1.731430 -3.376291 0.432650 -0.817909
-3.640031 -4.257893 -0.110105 -2.007275 -3.555243 -0.261160
-1.972753 -2.016106 -2.800160 -2.483442 -4.420664 -2.581755
Lewiss-MacBook-Pro:tmp lewis$ head MgB2.fs_1.cube
Cube file created from EPW calculation
Fermi level (eV) = 7.487899
1 0.000000 0.000000 0.000000
40 0.025000 0.014434 0.000000
40 0.000000 0.028868 0.000000
40 0.000000 0.000000 0.021890
1 1.000000 0.000000 0.000000 0.000000
0.370783 0.372934 0.379312 0.389698 0.403752 0.421051
0.441124 0.463484 0.487650 0.513156 0.539539 0.566320
0.592981 0.618948 0.643575 0.666162 0.685974 0.702296