Dear Wien2k users and Developers, I am working on the compound FeNiSn and when I try to plot the electron density for spin up, at the x lapw -up stage I receive this error:
Commandline: x lapw2 -all -1.0 1.0 -up -so Program input is: " " forrtl: severe (24): end-of-file during read, unit 30, file /home/hpc2768/lapw/new/new.energysoup Image PC Routine Line Source lapw2c 000000000053AE0A Unknown Unknown Unknown lapw2c 0000000000539906 Unknown Unknown Unknown lapw2c 00000000004F41A0 Unknown Unknown Unknown lapw2c 00000000004B14AE Unknown Unknown Unknown lapw2c 00000000004B09EF Unknown Unknown Unknown lapw2c 00000000004CE0A6 Unknown Unknown Unknown lapw2c 0000000000434C5E fermi_ 43 fermi_tmp_.F lapw2c 0000000000475853 MAIN__ 296 lapw2_tmp_.F lapw2c 0000000000403DCC Unknown Unknown Unknown libc.so.6 0000003142A1D9C4 Unknown Unknown Unknown lapw2c 0000000000403CD9 Unknown Unknown Unknown 0.067u 0.012s 0:00.10 70.0% 0+0k 0+0io 0pf+0w error: command /u1/work/hpcg1444/WIEN2K/test-build/lapw2c uplapw2.def failed your guidance and help is truly appreciated Farshad Nejadsattari
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