[fluka-discuss]: RE: FLAIR error: compile link ldpmqmd
Hello Stefan and all
Yes, I have it defined on a ".bashrc' file as I could confirm when I run the same command through the terminal and it works and generates the executable: (I'm just having problems when I run the same command through FLAIR)
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$FLUPRO/flutil/ldpmqmd -o water_compile -m fluka
$FLUPRO = /home/ana/fluka
now linking
/home/ana/fluka
gfortran
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Many thanks,
Ana
________________________________
De: Stefan Roesler <Stefan.Roesler_at_cern.ch>
Enviado: segunda-feira, 5 de Maio de 2014 14:47
Para: Ferreira De Almeida Lourenco, Ana; fluka-discuss_at_fluka.org
Assunto: RE: FLAIR error: compile link ldpmqmd
Hi Ana
Could you please confirm that your have set FLUFOR to gfortran as described in the Manual Chapter 3.2.1?
Cheers
Stefan
From: owner-fluka-discuss_at_mi.infn.it [mailto:owner-fluka-discuss_at_mi.infn.it] On Behalf Of Ferreira De Almeida Lourenco, Ana
Sent: 05 May 2014 14:06
To: fluka-discuss_at_fluka.org
Subject: [fluka-discuss]: FLAIR error: compile link ldpmqmd
Dear all
I'm running FLAIR/FLUKA on a 64-bit Ubuntu machine.
When I try to use the compile option using FLAIR link to ldpmqmd I get the following error:
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Linking: /home/ana/fluka/flutil/ldpmqmd -o water_compile -m fluka
$FLUPRO = /home/ana/fluka
now linking
/home/ana/fluka
g77
(...)
/home/ana/fluka/flutil/lfluka: 161: /home/ana/fluka/flutil/lfluka: g77: not found
Error linking
Error linking executable water_compile
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When I compile it from the terminal it runs fine and it creates my executable file:
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$FLUPRO/flutil/ldpmqmd -o water_compile -m fluka
$FLUPRO = /home/ana/fluka
now linking
/home/ana/fluka
gfortran
--------------------------------------------------------------------------------------------------------------------------------
How can I link FLAIR to the gfortran compiler instead of the g77?
Many thanks,
Ana
Received on Mon May 05 2014 - 17:54:13 CEST
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