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I am having serious problems getting nf90_inquire_variable to behave. I have now had issues with this library function 3 different times using 3 different compilers on 3 different Linux machines, with 3 different codes. The first time I was using Intel ifort compiler. This code gave me a segmentation fault (core dump) error. I was using a previously written FORTRAN wrapper code which called this function. I sand-boxed the function and slowly rebuilt the code from the ground up and this time I did not have the segmentation fault error. Never did figure out what caused the problem, but just re-writing the code exactly the same way as before seemed to work. The second time I was using Portland Group pgf90 compiler. This code did not give me a segmentation fault, it actually returned the a -36 error code. I was correctly passing it a dimids array, but once it got into the library code it could see that the array existed but it saw it as size 0, not size 4 (or NF90_MAX_VAR_DIMS - when I tried that instead). I finally got this to work by changing the nf90_inquire_variable function in where it declares integer, dimension(:),optional, intent(out) :: dimids and changed it to integer, dimension(nf90_max_var_dims),optional, intent(out) :: dimids. Now the third and final time I'm attempting to use this function I am compiling it with the GNU gfortran compiler. It is once again giving me Segmentation fault (core dump). I tried re-writing the code again as I did with the ifort code, but that did not work. I also tried the fix I used for the pgf90 compiler and that too failed to fix the problem. I am now totally stumped with this function. Has anybody else experienced these types of issues? If so how did you solve it? Thank you, Tish Soulliard NOAA/NESDIS/STAR letitia.soulliard@xxxxxxxx 301-683-3538 National Oceanic and Atmospheric Administration NESDIS/STAR/SMCD/OPDB Letitia Soulliard NCWCP (E/RA23) 5830 University Research Court Floor 2, Room 2686 College Park, MD 20740-3818
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