[mesa-users] Error during installation

[Evan O'Connor]

Hello,

I've also had issues with installation and pulse. I have ifort 12 (Mac) which works fine but with ifort 11.1(Linux) on another computer I use I have an issue. The test itself go smoothly (the correct output is in the tmp.txt file) but then gets hung up indefinitely on the following line in pulse.f:do_free_pulse_info

deallocate(p% x, p% aa, p% y, p% yri)

This doesn't seem to be the same error as Naveen but maybe is somehow related. 

Evan

On Jan 16, 2011, at 8:54, Bill Paxton <paxton at kitp.ucsb.edu> wrote:

> Hi Naveen,
> 
> Thanks for the detailed report.   
> The installation goes okay with ifort and gfortran on my mac -- that's using gcc version 4.5.1 20100506.
> Linux installation issues are out of my area, so we'll need to see if someone else can help there.
> 
> If it turns into a show stopper, I'll add installation switches to turn off pulse in the same way we have
> the option to run without pgplot.   Let me know.
> 
> In the meantime, edit the install script to comment out the line
> 
> do_one pulse
> 
> and try again.
> 
> -Bill
> 
> 
> 
> 
> 
> On Jan 16, 2011, at 5:34 AM, naveen yadav wrote:
> 
>> 
>> Hi all,
>> I am trying to install MESA and I am getting an error.
>> The error is 
>> ******************************************************************************************
>> /home/astroboy/mesa/pulse
>> building pulse package.
>> 
>> make: `libpulse.a' is up to date.
>> gfortran -fopenmp -o ../tester test_pulse.o -L../../make -lpulse -L../../../lib -leos -lkap -ljina -lweak -lnet -lscreen -lrates -lneu -lchem -linterp_2d -linterp_1d -lnum -lutils -lalert -lconst -lmtx -lmesalapack -lmesablas
>> 
>> 
>> FAILED
>> 
>> 
>> /home/astroboy/mesa/pulse/test
>> TEST FAILED -- compare test_output to tmp.txt
>> 
>> ********************************************************************************************
>> I am using GNU Fortran (GCC) 4.5.1 20100924 (Red Hat 4.5.1-4)
>> I am using Pgplot without lpng and fortran option ::SPECIAL_FC_FLAGS =  -fopenmpi.
>> I am using the case (3) for BLAS and LAPACK libraries
>> I am attaching the makefile ,the output of install step and the temp.txt.
>> 
>> 
>> regards
>> naveen 
>> 
>> <install_output.txt.tar.gz>------------------------------------------------------------------------------
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