Re: [Wien] error in running the x opticc
no space left on device You have run out of disk space on the device containing your output directory, or for some other reason the process is unable to write to the disk (such as NFS issues). Best regards, -- Eamon McDermott, M.Sc. Institute of Materials Chemistry, TU Wien eamon.mcderm...@tuwien.ac.atmailto:eamon.mcderm...@tuwien.ac.at Office: +43 (1) 58801-165304 Scheduling: http://doodle.com/eamon.mcdermott On 2013-04-07, at 12:08 PM, ben abdallah houda bhoud...@yahoo.frmailto:bhoud...@yahoo.fr wrote: Dear Wien2k users, I am trying to calculate the magneto-optical properties of GaMnAsP. For this I have done in the first step the calculation SO then I completed all the steps to start the stage optics, using the x opticc -so -up. This step has been discontinued and I found the following message: forrtl: no space left on device forrtl: severe (38): error during write, unit 3, file /home/houda/WIEN2K/ GaMnAsP.symmatup error: command /homr/houda/wien2kpackages/ opticc upoptic.def failed I want to know: what this message means and how I can fix this error. I really need to solve this as I am in the final stage of my work. Thank you for your answer in advance. I am very grateful Dr. Houda Ben Abdallah. Departement of Physics, Laboratory of Condensed Matter (LPMC). Faculty of Sciences, Tunis. Tunisia ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.atmailto:Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
Re: [Wien] error in running the x opticc
Dear McDermott Eamon John Gordon, Thank you for your answer. But I need to solve this problem. Have you a practical solution? More thank you for your help! De : McDermott Eamon John Gordon eamon.mcderm...@tuwien.ac.at À : A Mailing list for WIEN2k users wien@zeus.theochem.tuwien.ac.at Envoyé le : Dimanche 7 avril 2013 12h16 Objet : Re: [Wien] error in running the x opticc no space left on device You have run out of disk space on the device containing your output directory, or for some other reason the process is unable to write to the disk (such as NFS issues). Best regards, -- Eamon McDermott, M.Sc. Institute of Materials Chemistry, TU Wien eamon.mcderm...@tuwien.ac.at Office: +43 (1) 58801-165304 Scheduling: http://doodle.com/eamon.mcdermott On 2013-04-07, at 12:08 PM, ben abdallah houda bhoud...@yahoo.fr wrote: Dear Wien2k users, I am trying to calculate the magneto-optical properties of GaMnAsP. For this I have done in the first step the calculation SO then I completed all the steps to start the stage optics, using the x opticc -so -up. This step has been discontinued and I found the following message: forrtl: no space left on device forrtl: severe (38): error during write, unit 3, file /home/houda/WIEN2K/ GaMnAsP.symmatup error: command /homr/houda/wien2kpackages/ opticc upoptic.def failed I want to know: what this message means and how I can fix this error. I really need to solve this as I am in the final stage of my work. Thank you for your answer in advance. I am very grateful Dr. Houda Ben Abdallah. Departement of Physics, Laboratory of Condensed Matter (LPMC). Faculty of Sciences, Tunis. Tunisia ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
Re: [Wien] error in running the x opticc
Dear Eamon McDermott, M.Sc Thank you for your answer. But I need to solve this problem. Have you a practical solution? More thank you for your help! De : McDermott Eamon John Gordon eamon.mcderm...@tuwien.ac.at À : A Mailing list for WIEN2k users wien@zeus.theochem.tuwien.ac.at Envoyé le : Dimanche 7 avril 2013 12h16 Objet : Re: [Wien] error in running the x opticc no space left on device You have run out of disk space on the device containing your output directory, or for some other reason the process is unable to write to the disk (such as NFS issues). Best regards, -- Eamon McDermott, M.Sc. Institute of Materials Chemistry, TU Wien eamon.mcderm...@tuwien.ac.at Office: +43 (1) 58801-165304 Scheduling: http://doodle.com/eamon.mcdermott On 2013-04-07, at 12:08 PM, ben abdallah houda bhoud...@yahoo.fr wrote: Dear Wien2k users, I am trying to calculate the magneto-optical properties of GaMnAsP. For this I have done in the first step the calculation SO then I completed all the steps to start the stage optics, using the x opticc -so -up. This step has been discontinued and I found the following message: forrtl: no space left on device forrtl: severe (38): error during write, unit 3, file /home/houda/WIEN2K/ GaMnAsP.symmatup error: command /homr/houda/wien2kpackages/ opticc upoptic.def failed I want to know: what this message means and how I can fix this error. I really need to solve this as I am in the final stage of my work. Thank you for your answer in advance. I am very grateful Dr. Houda Ben Abdallah. Departement of Physics, Laboratory of Condensed Matter (LPMC). Faculty of Sciences, Tunis. Tunisia ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien ___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien___ Wien mailing list Wien@zeus.theochem.tuwien.ac.at http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien
