error in LDA+DMFT calculation

[wasimrajamondal]

I am doing LDA+DMFT calculation for compound having Hexagonal structure. I have prepared case.indmftproj file which is given below

3 ! Nsort
1 1 3 ! Mult(Nsort)
3 ! lmax
complex ! choice of angular harmonics
1 0 0 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
complex ! choice of angular harmonics
1 1 2 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0) !
0 ! SO flag
complex ! choice of angular harmonics
1 1 0 0 ! l included for each sort
0 0 0 0 ! If split into ireps, gives number of ireps. for a given orbital (otherwise 0)
-2.0 2.0 ! t2g + eg + Op
0.69162

After running dmftproj I am getting this error:

computer@computer:~/spectra_calcuation$ dmftproj
Welcome in DMFTPROJ: PROJECTION TO LOCALIZED BASIS

This prgm will build the Wannier projectors to the
localized orbitals of an atom onto which DMFT will be applied.

You are performing a computation
without Spin-Orbit.

using Paramagnetic Wien2k input files.

Sorts of atoms = 3
Equivalent sites per each sort: 1 1 3

---

For the sort 1 :
The orbital l= 0 is included.

---

For the sort 2 :
The orbital l= 0 is included.
The orbital l= 1 is included.
The orbital l= 2 is included.

---

For the sort 3 :
The orbital l= 0 is included.
The orbital l= 1 is included.

The Eigenstates are projected in an energy window from -2.00000 Ry to 2.00000 Ry around the Fermi level.

Basis representation for each sort.

---

For the sort 1 :
The atomic sort 1 is studied in the complex basis representation.

---

For the sort 2 :
The atomic sort 2 is studied in the complex basis representation.

---

For the sort 3 :
The atomic sort 3 is studied in the complex basis representation.

Precisions about correlated orbitals.

---

For the sort 1 :

No orbital is included as correlated.

For the sort 2 :

The whole orbital l= 2 is included as correlated.

For the sort 3 :
No orbital is included as correlated.

Symmetry operations of the system

Number of Symmetries = 24

Properties of the symmetry operations :
alpha, beta, gamma are their Euler angles.
iprop is the value of their determinant.

SYM.OP. alpha beta gamma iprop
1 0.0 0.8 0.0 0
2 0.0 1.9 0.0 0
3 0.0 0.1 0.0 0
4 0.0 0.5 0.0 0
5 0.0 1.8 0.0 0
6 0.0 0.2 0.0 0
7 0.0 0.5 0.0 0
8 0.0 1.9 0.0 0
9 0.0 0.2 0.0 0
10 0.0 0.6 0.0 0
11 0.0 2.0 0.0 0
12 0.0 0.2 0.0 0
At line 95 of file /home/raja/TRIQS/TRIQS-master/pytriqs/Wien2k/dmftproj/setsym.f (unit = 8, file = 'final_1.dmftsym')
Fortran runtime error: Bad value during floating point read