[Wien] error during DOS calculation
shamik chakrabarti
shamikphy at gmail.com
Sun May 29 18:33:00 CEST 2011
Dear wien2k users,
We have run one spin polarize calculation on
FeCrVAl. After completion of SCF cycle when we tried to plot DOS we got the
following error message::
/usr/local/Wien2K/lapw2c: /opt/intel/mkl/10.2.1.017/lib/em64t/libiomp5.so:
no version information available (required by /usr/local/Wien2K/lapw2c)
forrtl: severe (67): input statement requires too much data, unit 10, file
/home/sudhir/wien_computes/FeCr1VAl_SP/./FeCr1VAl_SP.vectorup
Image PC Routine Line
Source
lapw2c 00000000005121ED Unknown Unknown Unknown
lapw2c 0000000000510CF5 Unknown Unknown Unknown
lapw2c 00000000004BCC89 Unknown Unknown Unknown
lapw2c 000000000047970D Unknown Unknown Unknown
lapw2c 0000000000478F5A Unknown Unknown Unknown
lapw2c 0000000000494377 Unknown Unknown Unknown
lapw2c 000000000049205A Unknown Unknown Unknown
lapw2c 000000000046B112 read_vec_ 152
read_vec_tmp_.F
lapw2c 000000000044A324 l2main_ 508
l2main_tmp_.F
lapw2c 000000000045CF4E MAIN__ 543
lapw2_tmp_.F
lapw2c 000000000040359C Unknown Unknown Unknown
libc.so.6 0000003343E1EA4D Unknown Unknown Unknown
lapw2c 0000000000403499 Unknown Unknown Unknown
0.238u 0.186s 0:00.39 105.1% 0+0k 0+4288io 0pf+0w
error: command /usr/local/Wien2K/lapw2c uplapw2.def failed
Only in this calculation this error is appearing. We have also calculated
FeMnVAl and in that case no errors appeared during DOS calculation. Any
response in this regard will be very helpful for us. Thank you in advance.
with regards,
--
Shamik Chakrabarti
Research Scholar
Dept. of Physics & Meteorology
Material Processing & Solid State Ionics Lab
IIT Kharagpur
Kharagpur 721302
INDIA
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