I tried to compile the quantum molecular software CPMD with open64 18.104.22.168 and got the error:
openf95-1456 openf90: SETCNST, File = cnst.inc, Line = 24, Column=37
Only elemental intrinsics of type integer or character are allowed in an initialization expression.
when encountering the statement
PARAMETER ( UIMAG=DCMPLX(0.D0,1.D0) )
this statement compiles without problems with e.g. gfortran. Unfortunately gfortran is not really an alternative for other reasons. Has anyone a hint or advice?