The error message appears when the program uses a specific subroutine.
I thought it would be a good idea to print the data from the lun file and the pre-allocated array for Vlm to see if they match in size.įor further details of the code see below: Because I don't really understand why there is a mismatch. So I'm trying to understand why there is a mismatch between the amount of data in the lun-file and the allocated array Vlm. "forrtl: severe (67): input statement requires too much data, unit 99" (lun=99) The reason is that I'm using a program where I try to run this code in a do loop: read(lun) Vl0īut I get an error message in the first iteration. Is it possible to do something similar to: write(*,*) file_with_data How do I write out data from an unformatted file in the terminal, in Fortran? home/user/Downloads/Stage/hydra4.0/src/hydra.F:1:(.text+0x14): relocation truncated to fit: R_X86_64_PC32 against symbol `param_' defined in COMMON section in hydra.oįor many component programs, not only for hydra.o. change COMMON blocks etc.), because they are linked to many programs and this will cause an overall failure of compilation. Please bare in mind I cannot mess with the variable definitions in the code (e.g. I understand this is some memory problem, which, for some reason is not resolved with the options I have described above.
OPTIONS = $(FORCE_OPTIONS) $(UNITS_OPTIONS) $(OTHER_OPTIONS) # set SYS to one of: sun, dec, cray, sgi, ibm, hpux, f2c, g77 My flags file: (I attach part of it) SHELL = /bin/sh $(F77) $(FLAGS) -c system.f test -d || mkdir for i in `ls *.inc` do \ $(CC) -c $(CPPFLAGS) $(CFLAGS) system.c \ OBJ = hydra.o accel.o ahtime.o clist.o cool.o createcool.o dumpdata.oĮcho "$(CPP) -P -C $(CPPFLAGS) $ tmp/$*.f" \Įcho "$(F77) $(FLAGS) $(CPPFLAGS) -c $<" \ makeflagsĬPPFLAGS = $(OPTIONS) -D$(SYS) -mcmodel=large -traceback My makefile: (I attach part of it) include. I am also aware of the article, but I do not understand what I am supposed to do. using the set stacksize unlimited command.I have tried several things I found online: Now that I need to use 256**3 I get a relocation truncated to fit: R_X86_64_PC32 against symbol. Wa_cq_url: "/content/When I fix the number of particles to 128**3 particles, my code compiles fine. Wa_audience: "emtaudience:business/btssbusinesstechnologysolutionspecialist/developer/softwaredeveloper", Wa_english_title: "Intel® Fortran Compiler", Wa_subject: "emtsubject:itinformationtechnology/aiartificialintelligence,emtsubject:itinformationtechnology/clientcomputing,emtsubject:itinformationtechnology/cloudcomputing", Wa_emtsubject: "emtsubject:itinformationtechnology/aiartificialintelligence,emtsubject:itinformationtechnology/cloudcomputing,emtsubject:itinformationtechnology/clientcomputing", Wa_curated: "curated:donotuseinexternalfilters/producthomepage", Wa_emtoperatingsystem: "emtoperatingsystem:linux,emtoperatingsystem:microsoftwindows,emtoperatingsystem:macos", Wa_rsoftware: "rsoftware:inteloneapitoolkits,rsoftware:componentsproducts/intelfortrancompiler,rsoftware:developmenttools,rsoftware:developmenttools/compilers", Wa_emtcontenttype: "emtcontenttype:softwareordriver/softwarerepository/softwareoverviews",