while trying yambo on a small molecule toy system, when I try to initialize yambo (yambo -i) the process is stuck at "Shells finder"
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>yambo
<---> [M 0.015 Gb] Alloc g_vec k_pt dl_sop wf_nc_k wf_igk (0.015)
__ __ _______ __ __ _______ _______
| | | || _ || |_| || _ || |
| |_| || |_| || || |_| || _ |
| || || || || | | |
|_ _|| || || _ | | |_| |
| | | _ || ||_|| || |_| || |
|___| |__| |__||_| |_||_______||_______|
<---> [01] Job Setup
<---> [02] Input variables setup
<---> [02.01] Unit cells
<---> [02.02] Symmetries
<---> [02.03] RL shells
<---> Shells finder | | [000%] --(E) --(X)
Cheers,
Bjoern