I have compiled a Fortran program by using
gfortran -ggdb file.f90
To try to step through it in the debugger, I enter
gdb a.out
but I cannot create a break point. I have tried a number of commands including
b <line number>
b <subroutine name>
I am getting error Fortran runtime error: Bad value during floating point read. How do I format negative sign?
[code]...
Do you know a tool that forces me to do a typing break like the one in GNOME's keyboard preferences? I did some search on the net but I only found references to GNOME's typing break tool.
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View 5 Replies View RelatedI've a FORTRAN program that I would like to compile in my machine. I've gfortran installed, so I issue the command: gfortran asc2bin.f write_geogrid.o
but this error are displayed
Code:
asc2bin.f:3.72:
INTEGER isigned,i,j,endian,wordsize,nx,ny,xllcorner,yllcorner,
1
Error: Invalid character in name at (1)
[Code].....
I have a program which reads some parameters in from an input file before solving a differential equation. This program compiles fine, I'm using Numerical Algorithms Group (NAG) libraries to solve the differential equation so I'm also the NAG compiler called nagfor.
The namelist I have is declared as follows:
And the input file is:
When I run the code I get the following error message:
I really can't see what's wrong with this code.
Also, I'm using Fedora 11, and running the code in tcsh if this is relevant.
When I tried to install a software, quantum-espresso [URL], I failed to install "espresso-4.2.1.tar.gz"and got a message as the following:
[espresso-4.2.1]$ ./configure
checking build system type... x86_64-unknown-linux-gnu
checking architecture... x86_64
checking for ifort... ifort
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My server is Dell PowderEdge SC1430 (intel CPU) where CentOS 5 and ifort11.0 are installed.
I am having a problem with a simple program I wrote in Fortran (gfortran). This program basically reads a long list of numbers and makes some operations with them. Double precision is used in the variables and functions, and AFAIK everything is in order with the program. The thing is that I accidentally noticed that said program yields different results, and I am talking about integers being different, something noticeable. Apparently the offending chunk of code might be:
Code:
DOUBLE PRECISION FUNCTION tamano (x1,y1,z1)
DOUBLE PRECISION x1,y1,z1
tamano=dsqrt((x1)**2+(y1)**2+(z1)**2)
[code]....
One of the involved machines has F15 x86_64 and the other one F15 i686. My first guess is that this has something to do with how Fortran handles precision (which I supposed was the same for 32 and 64 bits). To compile the program I use:
Code:
gfortran --free-form -fno-whole-file program.f90
Is there another option I should pass the compiler to make sure the same precision is used in both cases? Or what can I do here?
i am graduate student and my X colleague gave me this Fortran 77 program to run my result files with. She is no longer reachable. I compiled the following program with gfortran, it compiled well but, when i run it, gave me end of file error. My output file (which is the input file for this program (DFILE1) ) has about 78,000 lines of velocities of atoms (Vx, Vy, Vz with 1000 steps.. an example of some of the atom's velocities in the 1st step is given at the end of this program). I will be highly obliged if any one can help me with this.I run this program on opensuse linux 11.3 version /32 bit/i586
error message:
Code:
At line 124 of file v.autocorrelation.f (unit = 10, file = 'DFILE1')
Fortran runtime error: End of file
Code:
PROGRAM TCORR
COMMON / BLOCK1 / STORX, STORY, STORZ
COMMON / BLOCK2 / VX, VY, VZ
COMMON / BLOCK3 / VACF, ANORM
C *******************************************************************
code....
I have a new problem; i want to call a subroutine's fortran which have a function in the argument and the compilation ran properly, but when i execute the program this shows me an "Segmentation fault". This is my c++ program:
Code: //Main.cpp
#include <stdio.h>
#include <iostream>
[code]....
I want to compile MFiX which is a simulation software. Therefore, I installed the Intel Fortran Compiler Ver. 11.x When compiling, I can only choose between Ver.9.x and 10.x.
This is a part of the error message when choosing either:
Is there a possibility to link the program to the newer compiler version?
I'm using Centos 5.4.
Does anyone know how can one improve his debugging skills or how can one narrow down the problem and try to get to the solution ASAP.Or rather how once should approach a problem.I know this is a bit vague question but I want to know how you people approach?
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This is the first production server on such a scale, and he did not want me to get something went wrong. And if you can make a restore point after installation so that if it does not start I will be able to restore support the package versions?
Which configuration files should i have to configure?
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a) I need to create another mount point to utilise the space.How i do this ? OR b) Clone the existing 80gb with 250gb, so /dev/mdo got more space?
# df -k
Filesystem 1K-blocks Used Available Use% Mounted on
/dev/md0 20161084 15577508 3559440 82% /
[code]...
I need to create an extended partition with no mount point.Enclosed is my custom ks.cfg
install
cdrom
text
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How do I create a program file for a new program?
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View 1 Replies View RelatedI recently installed the pptpd server on my system and set it up according to these instructions:HTML Code[URL]t=132029However after setting everything up on attempting to connect to it from a windows machine (windows 7 home premium to be specific) it gives me two errors which are 720 and 800...It reaches "registering your computer on the network" fine and then gives 720 on the first attempt to connect and then 800 on the second attempt to connect...and then on the third 720 and 4th 800 and so on..My system running the server's I.P is 192.168.1.70My system running the windows OS trying to connects I.P is: 192.168.1.66
View 2 Replies View Relatedi keep reading about hostapd but i never figured out how to get the daemon working properly, heck i haven't figured out how to get the ethernet card ti bridge to the wlan card through command line
ps the wireless interface i want to set up as an access point is an SMC usb card that uses the zd1211rw firmware, i checked and it supports AP mode.i was told that you don't have to put the card into master mode all you have to do is configure the hostapd.conf daemon correctly and start the daemon, it will automatically brodcast an ap without an further configurations.
I was wondering if there is any way to SSH from one computer to another and completely bypass a router or any other network infrastructure. The reason I ask is because my robot ( same one in this post ) often needs to change which wireless network it automatically connects to, however it is getting annoying to have to drag out a monitor and plug it in along with a keyboard and mouse every time this needs to happen. Instead I'd much rather just plug my laptop into the other computer, SSH in and change the network myself.
So I thought I would ask you kind people if this is possible. The robot's computer has unused ethernet and USB ports, and I'd like to use those if at all possible (and with linux, anything is possible! -- sorta). I thought about doing something with ad-hoc, but this would limit my range (in infrastructure mode I can control the thing anywhere there is internet), and is to be avoided.
This one has been driving me nuts for some days now:My Gentoo box which is acting as an internet gateway has two point-to-point interfaces, ppp0 (PPPoE to my ISP) and ppp1 (PPTP VPN link to IPREDator). Packets from my local network are just routed through ppp0 and now the fun part starts: I want to MARK (netfilter...) all packets originating from one specific user on that box in order to use another routing table that will contain a default route via the ppp1 interface.Marking seems to work fine as does the second routing table. But quite mysteriously (at least for me), the packets sent out on ppp1 contain the wrong source IP address, namely the address associated with ppp0.So here is what ifconfig and friends tell me:Network interfaces:
Code:
# ifconfig ppp0
ppp0 Protokoll:Punkt-zu-Punkt Verbindung
[code]...
I'm looking to create a small business flier with some graphics on Ubuntu. Whats the best program that I can use?
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View 1 Replies View RelatedI need a program (to draw or paint patents like the example below
Example:
http://www.google.com./patents?id=-K...page&q&f=false
I remember that the Word version of Windows XP had tools to create drawings but I can not find (or help) equal tools in Ubuntu Ooo.
Also, Windows has the "Paint" program that I used (pasting Word drawings) to erase, create mirror-effects, etc
Can somebody recommend me a good program (not CAD way) for simple drawings for patents?