Re: [Wien] Spaghetti error

In your case.insp, try changing the font switch to 0, 1, 2, or 3: - top of file: case.insp --- ### Figure configuration 5.0 3.0 # paper offset of plot 10.0 15.0 # xsize,ysize [cm] 1.0 4 # major ticks, minor ticks 1.0 1 # character height, font switch The WIEN2k

Re: [Wien] Spaghetti error

26.06.2018 10:56, Riyajul Islam пишет: There is no iprtf parameter in case.insp file. o'k. I'll do the job: I go into the directory with spaghetti make a search in all files of iprtf among other ***.f files see the program inview.f look inside: !.read data configuration read(5,6010)

Re: [Wien] Spaghetti error

26.06.2018 08:57, Riyajul Islam wrote: when I ran spaghetti program SPAGH: Read band energy from case.output1 number of k-points read in case.vector= 101 error in input: iprtf shall be <= 3 The program tells you that the parameter iprtf is wrong in your input files. Look in the

[Wien] Spaghetti error

Dear WIEN2k users, I am running wien version 17.1 with operating system Centos7. I was working on an orthorhombic structure with space group 51_Pmma. During the bandstructure plot, I got the following error when I ran spaghetti program SPAGH: Read band energy from case.output1 number of

[Wien] Spaghetti Error: Not treated with irrep

Dear Wien2k users, I was working on an orthorhombic lattice (Space Group 70: Fddd(origin choice 2) with 2 k-points without spin orbit coupling. The SCF cycle converged without any qtl errors. During the bandstructure plotting, I got the following error when I ran spaghetti program Number