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How to solve the problem "Angular file not available" in rtransition program
Hi everyone,
I am calculating a case very similar to the grasp2018-manual's fourth example "3l3l' states in Fe XV using MPI". It has two even and two odd configurations. The MCDHF and RCI calculations were performed well. But when I try to run the rtransition program after rbiotransform, it always told me "Angular file not available". I have tried to delete the *.bw and *.cbm file (no file have extension T) and perform the calculation again. But it still the same.
Could you please tell me how to solve this problem?
DId you remember to run rbiotransformation first? It produces the angular file.
DId you remember to run rbiotransformation first? It produces the angular file.
Yes I did, but the angular file wasn't generated. I tested the grasp2k version. Biotra3 can produce two files have extension TB, but *.KT file wasn't produced either.
What a surprise, I try it again and the problem "Angular file not available" also appears. I do nothing but wait. The procedure of rtransition have been finished.