I have update wien2k 18.2 and running the TiC example. Calculation giving this error
next is setrmt next is nn STOP NN ENDS specify nn-bondlength factor: (usually=2) [and optionally dlimit, dstmax (about 1.d-5, 20)] DSTMAX: 20.000000000000000 iix,iiy,iiz 5 5 5 42.213744999999996 42.213744999999996 42.213744999999996 NAMED ATOM: Ti1 Z changed to IATNR+999 to determine equivalency NAMED ATOM: C 1 Z changed to IATNR+999 to determine equivalency ATOM 1 Ti1 ATOM 2 C 1 RMT( 1)=2.19000 AND RMT( 2)=1.79000 SUMS TO 3.98000 LT. NN-DIST= 4.22137 ATOM 2 C 1 ATOM 1 Ti1 RMT( 2)=1.79000 AND RMT( 1)=2.19000 SUMS TO 3.98000 LT. NN-DIST= 4.22137 0.000u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w next is sgroup > sgroup (20:33:41) 0.000u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w Names of point group: m-3m 4/m -3 2/m Oh Names of point group: m-3m 4/m -3 2/m Oh Number and name of space group: 225 (F m -3 m) next is symmery > symmetry (20:33:41) SPACE GROUP CONTAINS INVERSION 0.000u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w next is lstart SELECT XCPOT: recommended: PBE [(13) GGA of Perdew-Burke-Ernzerhof 96] LDA [( 5)] WC [(11) GGA of Wu-Cohen 2006] PBESOL [(19) GGA of Perdew etal. 2008] SELECT ENERGY to separate core and valence states: recommended: -6.0 Ry (check how much core charge leaks out of MT-sphere) ALTERNATIVELY: specify charge localization (between 0.97 and 1.0) to select core state Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL STOP LSTART ENDS > inputfiles prepared (20:33:41) inputfiles prepared next is kgen STOP KGEN ENDS NUMBER OF K-POINTS IN WHOLE CELL: (0 allows to specify 3 divisions of G) length of reciprocal lattice vectors: 1.289 1.289 1.289 10.000 10.000 10.000 47 k-points generated, ndiv= 10 10 10 next is dstart > dstart -p (20:33:42) running dstart in single mode dstart: error while loading shared libraries: libopenblas.so.0: cannot open shared object file: No such file or directory 0.004u 0.000s 0:00.00 0.0% 0+0k 0+0io 0pf+0w error: command /home/ram/WIEN2k/dstartpara dstart.def failed n stop error n -- Ramsewak Kashyap Saha Institute of Nuclear Physics 9473811023
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