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[交流]
BSE+GW計(jì)算光學(xué)吸收譜(激子結(jié)合能)
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| 大家好,請(qǐng)問(wèn)大家誰(shuí)有BSE+GW計(jì)算光學(xué)吸收譜(激子結(jié)合能)的INCAR設(shè)置步驟,KPOINTS和注意事項(xiàng),要求能計(jì)算成功,我要計(jì)算的是二維材料,官網(wǎng)和網(wǎng)上的一些教程就不要推薦了,我已經(jīng)試過(guò)! |
» 搶金幣啦!回帖就可以得到:
+5/735
+1/485
+2/184
+3/180
+2/40
+1/39
+1/37
+1/35
+1/33
+1/24
+1/17
+1/15
+1/13
+1/10
+1/9
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+1/8
+1/6
+1/4
+1/2
木蟲(chóng) (正式寫(xiě)手)
木蟲(chóng) (正式寫(xiě)手)
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VASP sucks! Goal: account for excitonic effects in the frequency dependent dielectric function • GW0+BSE: Solve the Bethe-Salpeter-Equation on top of GW0 WORKFLOW of a GW0+BSE calculation The workflow of the GW0+BSE calculation in job.sh consists of five consecutive steps: Step 1: a “standard" DFT groundstate calculation Step 2: compute additional DFT “virtual” orbitals (empty states): • Needs the WAVECAR from Step 1. Step 3: the GW0 calculation: • Needs the WAVECAR and WAVEDER files from Step 2. Step 4: (optional) use LOPTICS=.TRUE. to plot the IPA dielectric function using the GW0-QP energies instead of DFT eigenenergies • Needs the WAVECAR file from Step 3. Step 5: the BSE calculation: • Needs WAVECAR file from Step 3 and WAVEDER file from Step 2. |
木蟲(chóng) (正式寫(xiě)手)
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Step 1: a “standard” DFT groundstate calculation KPOINTS (e.g. KPOINTS.6): 6x6x6 0 G 6 6 6 0 0 0 INCAR (copy INCAR.DFT to INCAR): PREC = Normal ENCUT = 250 Default Set cutoff energy to 250 eV ISMEAR = 0 SIGMA = 0.01 Gaussian smearing Set small smearing width KPAR = 2 Additional parallelization EDIFF = 1.E-8 Set tight convergence criterium |
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