fortran error severe 174 Quinault Washington

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fortran error severe 174 Quinault, Washington

Cheers. CONC WHEN STOP = 1 1 DRYCH2O 0.00E+00 0.00E+00 CONC WHEN STOP = 2 1 DRYH2O2 0.00E+00 0.00E+00 CONC WHEN STOP = 3 1 DRYHNO3 0.00E+00 0.00E+00 CONC WHEN STOP = use the OMP=no option). Portland Group pgf90 -C Add array bounds checking; the same as -Mbounds. -Mchkptr Check for unintended de-referencing of NULL pointers.

The best results are returned with optimization set to -O1. This is indicated by the lines: SMVGEAR: TOO MANY DECREASES OF YFAC M1,M2,K,ERR = 72 25 1 4.3954E-04 ... For C programs you can also force termination but it requires some simple program modification. Privacy policy About Geos-chem Disclaimers Main menu About FAQ Contact Us Search form Search Navigation Forums Register Login Home » Forums » Atmospheric Modeling with CAM » Problems Running CAM »

I found out that I included path /usr/local/include/, in which it has mpif.h in it. Skip to content Advanced search Board index Change font size FAQ Register Login Information The requested topic does not exist. I wrote a routine to do that: ~phs/IDL/dvpt/various_rewrite/rewrite_agprod.pro -Philippe NOTE: The file rewrite_agprod.pro will be released in the next GAMAP version. --Bmy 15:59, 9 May 2008 (EDT) For GEOS-Chem v8-03-01 and continue from previous email.ldd camjust gives me one line:    not a dynamic executableIs something wrong with the cam executable?

It usually happens when you try to optimize a complex module or subroutine. Of course the resulting compiled program runs no faster than what I get on a 3.5 year old Linux workstation. Hi, Eaton,      It cesm1_1_2.       I re-configured like this:$camcfg/configure -v -fc ifort -dyn fv -hgrid 10x15 -nospmd -nosmp -debug -test      this is output from the configure:-------Physics package: cam5Chemistry package: trop_mam3CAM configuration Core file and core dump When a program terminates abnormally it will sometimes produce a core file or core dump.

Sat, 04/28/2012 - 07:05 In past versions, the name of the compiler was fc or fce, both replaced quite a while ago by ifort. Also be sure to visit our Machine issues and portability wiki page for a list of compiler-specific issues. Not a member? If there are no command line arguments then the program will run to completion without error and print a value of about 2.68E+07. programstommel

If not, it will most likely only exit if the problem causes something else to go wrong, such as a memory access error. These are: Intel Fortran compiler (IFORT): -convert big_endian PGI compiler: -byteswapio Sun Studio compiler: -xfilebyteorder=big16:%all Most machines that use an Intel or AMD chipset are little-endian machines. However, according to the gfortran documentation "the function is equivalent to comparing the variable with the IOSTAT_END parameter of the intrinsic module ISO_FORTRAN_ENV", which is standardized, indeed. If we just use this option we don't get a traceback. [[email protected] state]$ nagfor -gline test.f90 -o case01 NAG Fortran Compiler Release 5.2(668) Extension: test.f90, line 40: GET_COMMAND_ARGUMENT intrinsic procedure [NAG

Even when I applied the wind on all mesh points I got the same message Cheers Nikos The administrator has disabled public write access. If you have a focus for your spell casting do you need to pay materials? If you are performing a full-chemistry simulation with the SMVGEAR solver, you may experience this error. Thanks,Randi Top Steve Lionel (Intel) Mon, 09/14/2009 - 16:56 New forum links: Access Violation and Stack Overflow Steve - Intel Developer Support Top ceambi Fri, 01/22/2010 - 10:51 Hi Jirina, I

and can you tell me how to use -traceback to do this job? Please see this post on the software.intel.com site for a full explanation. --Bob Y. 15:32, 22 August 2012 (EDT) GEOS-Chem errors caused by compiler bugs A few GEOS-Chem errors have been You may need to try running GEOS-Chem in the "high-memory" queue on your computational cluster. This ensures that the concentrations of the chemical species will be preserved from one GEOS-Chem run stage to the next.

We have fixed some of these bugs by making the code more robust. Some other options that we can use are -g or just -debug. This will flag any array-out-of-bounds errors. SMVGEAR: TOO MANY DECREASES OF YFAC M1,M2,K,ERR = 72 25 1 4.3954E-04 M1,M2,K,ERR = 72 26 1 4.6620E-04 M1,M2,K,ERR = 72 27 1 1.3593E-04 M1,M2,K,ERR = 72 28 1 1.0686E-04 M1,M2,K,ERR

In the Makefile? NASA-GSFC Tracer Transport Module successfully initialized This error usually occurs when: You are running GEOS-Chem at sufficiently fine resolution, such as 2° x 2.5° or finer. (Many users have reported that We recently discovered that this error can be caused if you have a pointer declaration such as this: TYPE(Species), POINTER:: ThisSpc => NULL() where the pointer ThisSpc is later used to Case -traceback Optimization -debug inline-debug-info -debug -g line 38 line 67 1x MAIN__ 2x -O1 MAIN__ do_jacobi_ 3x -O2 MAIN__ 4x -O3 MAIN__ 5x x MAIN__ do_jacobi_ 6x -O1 x MAIN__

Thus the child thread stack overflow. Our Fortran example Our Fortran example is based on the Stommel program that is used to teach MPI programming. The traceback options only work in rare cases. [email protected]

Using registry defaults for variables in fireREAL_EM V3.1.1 PREPROCESSOR ************************************* Parent domain ids,ide,jds,jde 1 74 1 61 ims,ime,jms,jme -4 79 -4 66 ips,ipe,jps,jpe 1 74 1 61 *************************************DYNAMICS OPTION: Eulerian Mass yeschecking for sys/types.h... Top jimdempseyatthecove Sat, 05/12/2012 - 07:58 >>computev(cosrad,fgcsrad,fbcsrad,latd,longd,utct,pcs,mjt1,mjt2,mjt,newstec,newvtec,vtecrms,snindex) Which values get modified by computev? >>computevv(p,pcs,wt,yg,work(i1),work(i2),work(i3)) Which values get modified by computevv? Your request for help would be much more effective if you would describe what you learned by following those steps.

On the other hand, my I used the original mesh with no problem, but with different option in my *.cas file The administrator has disabled public write access. Please contact [email protected] if you would like to be able to generate core files.