我编写了一个Fortran 90代码,用于从分子模拟数据中提取角度.在这段代码中,我使用了一个名字模块all_parameter.在这个模块中,我定义了一个数组,例如:CH_Angles
INTEGER,PARAMETER :: totalFrames = 32000
INTEGER,PARAMETER :: AAA=75
REAL,DIMENSION(45:AAA,1:256,1:totalFrames) :: CH_Angles
如果我使用的值AAA = 75,我可以编译此代码没有任何错误,我可以得到我想要的值.但是,如果我改变的价值AAA是AAA=105,然后我得到了一些错误信息,如下图所示:
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 …