I have new problems when calculating the absorption spectra of monolayer MoS2. I only include 3 atoms (just one MoS2) in the cell. All the PW calculation is done with QE 7.0 at PBE level. The pseudo potentials are all included in the folder, which are recognized by p2y. I have included the r-setup in the attachment. Then, I followed the tutorials on the Yambo wiki to run the static screening with the commands:
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yambo -X s -F 01_3D_BSE_screening.in
yambo -F 01_3D_BSE_screening.in -J 3D_BSE
The output is also included in the attachment.
Then, I go to the next step, Bethe-Salpeter kernel, in the same folder, as below:
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yambo -o b -k sex -F 02_3D_BSE_kernel.in -J 3D_BSE
yambo -F 02_3D_BSE_kernel.in -J 3D_BSE
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cp 02_3D_BSE_kernel.in 03_3D_BSE_diago_solver.in
yambo -F 03_3D_BSE_diago_solver.in -y d -V qp -J 3D_BSE
yambo -F 03_3D_BSE_diago_solver.in -J 3D_BSE