How to fix problem launching job
When I try to simulate one the examples, e.g. ‘FMO coherence, 3 peak spectral density’, I get the error message ‘problem launching job’, followed by ‘program finished: exit code is 1. System (submit -n 1 -w 20 gpu_heom_kernel_r29 input.param output) failed (err=1). ABORT’
Please can you tell me why this happens and what I need to do to avoid it?
Many thanks, Sarah Morgan