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[ESPResSo-devel] [bug #39515] Wrong output format for analyze stress_ten
From: |
Rudolf Weeber |
Subject: |
[ESPResSo-devel] [bug #39515] Wrong output format for analyze stress_tensor coulomb? |
Date: |
Thu, 18 Jul 2013 09:02:38 +0000 |
User-agent: |
ELinks/0.12~pre5-2+squeeze1 (textmode; Debian; Linux 2.6.32-5-amd64 x86_64; 80x25-2) |
URL:
<http://savannah.nongnu.org/bugs/?39515>
Summary: Wrong output format for analyze stress_tensor
coulomb?
Project: ESPResSo
Submitted by: rudolfweeber
Submitted on: Do 18 Jul 2013 11:02:37 CEST
Category: None
Severity: 3 - Normal
Status: None
Assigned to: None
Open/Closed: Open
Discussion Lock: Any
Release: None
Fixed Release: None
_______________________________________________________
Details:
in src/tcl/pressure_tcl.c, in tcl_command_analyze_print_stress_tensor_all()
for the coulomb contribtution , the output format for the floating points is
%lf.
this means six digits after the dot. Number smaller than that will appear as
zero.
This might be a problem depending on the choice of units.
Probably needs to be %e or use the tcl print double function like other
outputs in this function.
_______________________________________________________
Reply to this item at:
<http://savannah.nongnu.org/bugs/?39515>
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http://savannah.nongnu.org/
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