Dear Developers,
I have been doing absorption calculation for a bulk system with 8 atoms in the unit cell but the calculation failed at kernel step.
This is my operation:
After finishing
epsilon step successfully(
“Job Done" text is written at the end of the output file), there're NO epsmat and
eps0mat files exist, and only epsmat.h5
and
eps0mat.h5 files has been
generated.
I copied the epsmat.h5 file as epsmat , as well as copied the eps0mat.h5 file as eps0mat, then successfully finish the sigma step ( “Job Done" text is written at the end of the output file).
When running the kernel step, the same trick was used(copy the epsmat.h5 file as epsmat). Unfortunately, the kernel.out file reported an error: forrtl: severe (24): end-of-file during read, unit 11, file /public1/home/441/kernel/epsmat
Questions:
1.Is it necessary to generate epsmat and eps0mat files , if so, what should I do?
2.Why does the trick of copying file epsmat.h5 to epsmat work in the sigma step but not in the kernel step?
3.How to solve the error in the kernel.out file?
Many thanks in advance and best regards,
Shuyi