Dear Experts,
I am simulating the carbon beams with a proton target, tracking the cross sections of Li, Be, and B. But my simulations are always stopped by errors:
/Users/jiangqiqi/Downloads/fluka4-4.1/bin/rfluka: line 376: 6166 Floating point exception: 8 (core dumped) “{EXE}" "{INPF}” > “${LOGF}” 2>&1
Error: “/Users/jiangqiqi/Downloads/fluka4-4.1/bin/fluka” executable returned RC=136.
I think my USRYIELD card might lead to problems because the lldb output information:
This version of LLDB has no plugin for the fortran90 language. Inspection of frame variables will be limited.
Process 5471 stopped
- thread #1, queue = ‘com.apple.main-thread’, stop reason = EXC_ARITHMETIC (code=EXC_I386_SSEEXTERR, subcode=0x1933)
frame #0: 0x0000000100742fc0 fluka`master.0.usryld_ at usryld.f:1114:132
Target 0: (fluka) stopped.
I don’t know the real problem and could you help me check the .inp file? Many thanks in advance!
Best,
Qiqi
heavy.inp (1.5 KB)