If you're still using some version of composer 2017 as was mentioned
previously [1], the "input statement requires too much data" error might
be due the Intel compiler version that you are using. You might try
googling or searching the Intel forum as that seems to be a known issue
with some of their recent 2016, 2017, and 2018 compilers [2,3,4].
[1]
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg17002.html
[2]
https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/703458
[3]
https://software.intel.com/en-us/forums/intel-fortran-compiler-for-linux-and-mac-os-x/topic/640311
[4]
https://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg16802.html
On 1/25/2018 8:37 AM, mostefa djermouni wrote:
Dear Peter BLAHA and WIEN2K users,
I have 80-atoms calculation and after the first cycle of SCF, I got
this error :
LAPW0 END
LAPW1 END
LAPW1 END
forrtl: severe (67): input statement requires too much data, unit 10,
file /home/mostefa/WIEN2k/NOURIA/PFN_17.1/PFN_SCF/PFN/./PFN.vectorup
Image PC Routine Line Source
lapw2c 0000000000553413 Unknown Unknown Unknown
lapw2c 000000000057A71E Unknown Unknown Unknown
lapw2c 0000000000577E2E Unknown Unknown Unknown
lapw2c 0000000000463276 read_vec_ 164
read_vec_tmp_.F
lapw2c 000000000043ED1B l2main_ 663
l2main_tmp_.F
lapw2c 0000000000456CED MAIN__ 718
lapw2_tmp_.F
lapw2c 00000000004037DE Unknown Unknown Unknown
libc-2.24.so 00002B65F6AED2B1 __libc_start_main Unknown Unknown
lapw2c 00000000004036AA Unknown Unknown Unknown
Thanks in advance.
-------------------------------------------------------
Dr. Mostefa DJERMOUNI
Laboratoire de Physique Computationnelle des Matériaux -LPCM-
Université Djilali Liabès de Sidi Bel-Abbès 22000 Sidi Bel-Abbès, Algérie
Tél: +213 795 626 105
-------------------------------------------------------
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