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`Movement truncated due to error in Fortran with large arrays

I wrote Fortran 90 code to extract angles from molecular modeling data. In this code, I used a module named all_parameter. In this module, I defined an array, such as:CH_Angles

INTEGER,PARAMETER :: totalFrames = 32000  
INTEGER,PARAMETER :: AAA=75
REAL,DIMENSION(45:AAA,1:256,1:totalFrames) :: CH_Angles

If I use a value AAA = 75, I can compile this code without any error, and I can get the values ​​I need. But if I change the value AAAto AAA=105, I will get some error messages, as shown below:

gfortran lipid-Tilt-Magnitude-thermo-cello.f90
/tmp/ccXOhMqQ.o: In function `__all_parameter_MOD_find_angle_ch':
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x35): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_x' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x48): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_y' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x5b): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_z' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x6e): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_x' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x81): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_y' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x94): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_z' defined in .bss section in /tmp/ccXOhMqQ.o
/tmp/ccXOhMqQ.o: In function `__all_parameter_MOD_find_mid_point_vector':
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x126): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_x' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x139): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_y' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x14c): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_z' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x15f): relocation truncated to fit: R_X86_64_32S against symbol `__all_parameter_MOD_x' defined in .bss section in /tmp/ccXOhMqQ.o
lipid-Tilt-Magnitude-thermo-cello.f90:(.text+0x172): additional relocation overflows omitted from the output
collect2: ld returned 1 exit status
vijay@glycosim:~/Simulation-Folder-Feb2013/chapter5-thermo-paper2-Vj/thermo2-Analysis/analysis-bcm-/23_acf-tail-tilt-angle-bcm-thermo2/chain1/acf-chain1-CH-bcm-thermo-all-layers$ gfortran lipid-Tilt-Magnitude-thermo-cello.f90

I also tried to compile this code with different values ​​for AAA. With a value of 80, compilation is error-free. But if AAA is 85, then compilation stops with error messages.

, AAA = 82 . AAA 82, .

, .

?

. gfortran- Ubuntu 11.10 64 16 .

+4
3

, , 32- , 2 . , 32- 64- - . :

gfortran : mcmodel = medium?

, , -mcmodel=medium -mcmodel=large. 2 .

, - .

+6

, gfortran, Fortran, - 4- 64- . , , 2^31 2^32. 1- , ( @MikeDunlavey), , .

64- . , ,

use, intrinsic :: iso_fortran_env, only : int64
...
INTEGER(int64),PARAMETER :: totalFrames = 32000  
INTEGER(int64),PARAMETER :: AAA=75
REAL,DIMENSION(45_int64:AAA,1_int64:256_int64,1_int64:totalFrames) :: CH_Angles

, 64 . gfortran -fdefault-integer-8.

, gfortran, , , Intel Fortran.

+5

Your array CH_Anglespresses gigabytes in size, so index arithmetic is about to push the 32-bit limit. I would expect it to turn out a little dumb in that size.

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