+----------------------------------------------------------------------+
| Alfredo Ferrari || Tel.: +41.22.76.76119 |
| CERN-EN/STI || Fax.: +41.22.76.69474 |
| 1211 Geneva 23 || e-mail: Alfredo.Ferrari_at_cern.ch |
| Switzerland || |
+----------------------------------------------------------------------+
---------- Forwarded message ----------
Date: Tue, 20 Jun 2017 09:11:17 +0300
From: Федоров Владимир <mrvvf_at_yandex.ru>
To: alfredo.ferrari <alfredo.ferrari_at_cern.ch>
Subject: source.f
Resent-Date: Tue, 20 Jun 2017 08:11:23 +0200
Resent-From: <alfredo.ferrari_at_cern.ch>
Dear Alfredo!
I've already spent 10 days and I can not understand where I'm wrong.
I'm trying to use the source.f user program to read from the energy particle
spectrum file. Nothing happens. It seems there is no reference to source.f.
* .. + .... 1 .... + .... 2 .... + .... 3 .... + .... 4 .... + .... 5. ... +
.... 6 .... + .... 7 ...
TITLE
FLUKA Course Exercise
*
* Use names everywhere and free format for geometry
DEFAULTS PRECISIO
*
* Beam definitions
BEAM -3.5 -0.8 -1.7 PROTON
BEAMPOS -0.1
SOURCE
..................
A simple change to source.f
IF (LFIRST) THEN
* | *** The following 3 cards are mandatory ***
TKESUM = ZERZER
LFIRST = .FALSE.
LUSSRC = .TRUE.
* | *** User initialization ***
Print *, 'source spectr opened'
END IF
$FLUPRO/flutil/fff source.f
$FLUPRO/flutil/lfluka -o myfluka -m fluka source.o
$FLUPRO/flutil/rfluka -N0 -M5 –e myfluka ex8.inp
does not yield any results.
How to make sure that there is a reference to the program?
Where is the mistake?
Please, very necessary!
Sorry, but for some reason I am unable to access the fluka discuss
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Thanks!
There is no response from the month of March.
--
Best regards
V.Fedorov
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Received on Tue Jun 20 2017 - 21:34:42 CEST