Okay Sir. Thank you so much. Sincerely
Saransha Mohanty Research Scholar, Tezpur University, Assam,India. _--------------------------------------------------------------------------- > Dear Saransha, > it is just a very large number that cannot fit in the column space and is > replaced by "****" automatically by Fortran. If you system has a small > gap, the value of epsilon tends to diverge when you get close to zero. You > may modify the code to have it printed out correctly, but it would > probably be meaningless anyway. > > kind regards > -- > Lorenzo Paulatto - Paris > On Sep 27 2021, at 4:21 am, sara...@tezu.ernet.in wrote: >> Hello, >> I am doing optical propeties calculation for hetero structures using >> epsilon.x >> However, using epsilon.x for optical properties, when i set wmin= 0.0d0, >> in espr.dat file for 0.0000 energy i dnt get any number.I got stars >> ******* instead of number in real part corresponding to 0.000. For >> imaginary part,there is no such case. >> Sir, may be this question is a trivial one but please suggest what >> should >> i do? >> >> 1.could we set wmin= 0.01d0 , or anything except than 0.0d0.? >> 2. Is it physically acceptable? >> >> >> Waiting for your kind response. Thanking you. >> >> Warm regards >> Saransha Mohanty >> Research Scholar, >> Tezpur University, Assam. >> >> >> * * * D I S C L A I M E R * * * >> This e-mail may contain privileged information and is intended solely >> for the individual named. If you are not the named addressee you should >> not disseminate, distribute or copy this e-mail. Please notify the >> sender immediately by e-mail if you have received this e-mail in error >> and destroy it from your system. Though considerable effort has been >> made to deliver error free e-mail messages but it can not be guaranteed >> to be secure or error-free as information could be intercepted, >> corrupted, lost, destroyed, delayed, or may contain viruses. The >> recipient must verify the integrity of this e-mail message. >> _______________________________________________ >> Quantum ESPRESSO is supported by MaX (www.max-centre.eu) >> users mailing list users@lists.quantum-espresso.org >> https://lists.quantum-espresso.org/mailman/listinfo/users >> > > _______________________________________________ > Quantum ESPRESSO is supported by MaX (www.max-centre.eu) > users mailing list users@lists.quantum-espresso.org > https://lists.quantum-espresso.org/mailman/listinfo/users * * * D I S C L A I M E R * * * This e-mail may contain privileged information and is intended solely for the individual named. If you are not the named addressee you should not disseminate, distribute or copy this e-mail. Please notify the sender immediately by e-mail if you have received this e-mail in error and destroy it from your system. Though considerable effort has been made to deliver error free e-mail messages but it can not be guaranteed to be secure or error-free as information could be intercepted, corrupted, lost, destroyed, delayed, or may contain viruses. The recipient must verify the integrity of this e-mail message. _______________________________________________ Quantum ESPRESSO is supported by MaX (www.max-centre.eu) users mailing list users@lists.quantum-espresso.org https://lists.quantum-espresso.org/mailman/listinfo/users