Dear Wien2k users, I have started to run -hf for a 16 atom cell. The simulation was running smoothly while at some time, power failure occurred & the server got stopped. After the recovery, while I started to run -hf again, the following error occurs (as shown in STDOUT) STOP LAPW0 END STOP LAPW0 END STOP LAPW1 END STOP LAPW1 END STOP LAPW2 END STOP LAPW2 END STOP CORE END STOP CORE END STOP HF END At line 151 of file read_cnk_tmp_.F (unit = 11, file = 'Li10C3B3_771.vectorhfdn_old') Fortran runtime error: End of file
Error termination. Backtrace: #0 0x1493c9520d11 in ??? #1 0x1493c9521859 in ??? #2 0x1493c952253f in ??? #3 0x1493c9765c4b in ??? #4 0x1493c97666ef in ??? #5 0x1493c97667d4 in ??? #6 0x1493c9768c3a in ??? #7 0x1493c9769514 in ??? #8 0x55a21007b76f in ??? #9 0x55a210073b38 in ??? #10 0x55a20ffac04e in ??? #11 0x1493c919a082 in __libc_start_main at ../csu/libc-start.c:308 #12 0x55a20ffac0dd in ??? #13 0xffffffffffffffff in ??? > stop error Any response in this regard is highly appreciated. with regards,. -- Dr. Shamik Chakrabarti Research Fellow Department of Physics Indian Institute of Technology Patna Bihta-801103 Patna Bihar, India
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