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Hi all, I am an EGSNRC BEAMNRC noob. I have working through the tutes to get better but I am definitely stuck This is my example file p4icomp.pegs4inp file which compiles fine without the EPSTFL=1, currently I am getting a fortran error At line 1978 of file pegs4_linux64.f (unit = 20, file = 'fort.20') I am running the command as p4 -i p4icomp [-d sodiumchloride], anyone got any ideas? am I putting EPSTFL in the wrong place? I have made sure to have sodiumchloride.density in the right file location /density_corrections/compounds COMP SODIUM CHLORIDE NACL |
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This input file worked for me! You just need to remove the brackets from the command when you type it. The (Question also posted here) |
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Thank you! |
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This input file worked for me! You just need to remove the brackets from the command when you type it. The
[ ]are meant to indicate optional arguments. You don't actually include them. So it should look like this:(Question also posted here)