I was trying to compile the Molpro Quantum Molecular program package,
and I had the following error:
: catastrophic error: **Internal compiler error: internal abort** Please report this error along with the circumstances in which it occurred in a Software Problem Report. Note: File and line given may not be explicit cause of this error.
in file geminal.f, line 2348, column 17
compilation aborted for geminal.f (code 3)
make: *** [geminal.o] Error 1
In the geminal.f file (fortran 77 code) the line 2348 and the column 17 refers to a "enddo" (sixth line):
do i=1,nt(1) do j=1,nt(1) ij1=i+(j-1)*ntb(1) ij2=i+(j-1)*nt(1) q(is+ij2-1)=q(is_dummy+ij1-1) enddo enddo
I don't have this problem with ifort 10.1.012.
P.S.: I don't upload the geminal.f file due to copyrights restrictions.