Dear all,
During calculation of lead (wSOC) which is provided in the examples ,I encounter a strange error. And I want to figure out the reason leading to the error. Thank you
Here are some details:
lambda___( 1 )=***************
Moderator: stiwari
lambda___( 1 )=***************
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- wSOC.tgz
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- error
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Re: lambda___( 1 )=***************
Hi,
The *** means that not enough digits are printed. Currently, the format in selfen.f90 if f15.6. You can change this to more digits. However, the values that you are getting appear too large.
selfen.f90: 104 FORMAT(5x, 'lambda_tr( ',i3,' )=', f15.6, ' gamma_tr=', f15.6, ' meV', ' omega=', f12.4, ' meV')
Best,
Roxana
The *** means that not enough digits are printed. Currently, the format in selfen.f90 if f15.6. You can change this to more digits. However, the values that you are getting appear too large.
selfen.f90: 104 FORMAT(5x, 'lambda_tr( ',i3,' )=', f15.6, ' gamma_tr=', f15.6, ' meV', ' omega=', f12.4, ' meV')
Best,
Roxana
Roxana Margine
Associate Professor
Department of Physics, Applied Physics and Astronomy
Binghamton University, State University of New York
Associate Professor
Department of Physics, Applied Physics and Astronomy
Binghamton University, State University of New York