<div>****** input tetrahedra for BZ-integration ******</div><div> 6 3 12</div><div> 0.000000 0.000000 0.000000</div><div> 0.750000 0.750000 0.000000</div><div> 1.000000 0.500000 0.000000</div><div> 0.500000 0.500000 0.500000</div>
<div> 1.000000 0.000000 0.000000</div><div> 1.000000 0.250000 0.250000</div><div>****** input tetrahedra for BZ-integration ******</div><div>********************** generate_tetra *********************</div><div> NT0= 3 NTETMX= 1728</div>
<div> 0.0000 0.7500 1.0000 0.5000</div><div> 0.0000 0.7500 0.5000 0.5000</div><div> 0.0000 0.0000 0.0000 0.5000</div><div> 1.0000 1.0000 1.0000 1.0000</div><div> volume of tetrahedron = 0.03125</div>
<div> 0.0000 1.0000 1.0000 1.0000</div><div> 0.0000 0.5000 0.0000 0.2500</div><div> 0.0000 0.0000 0.0000 0.2500</div><div> 1.0000 1.0000 1.0000 1.0000</div><div> volume of tetrahedron = 0.02083</div>
<div> 0.0000 1.0000 0.5000 1.0000</div><div> 0.0000 0.5000 0.5000 0.2500</div><div> 0.0000 0.0000 0.5000 0.2500</div><div> 1.0000 1.0000 1.0000 1.0000</div><div> volume of tetrahedron = 0.03125</div>
<div> total volume of BZ is = 0.0833 omg48= 24.0000</div><div>****************** end of generate_tetra ******************</div><div> Recalculating omega(q) from C(R)</div><div>Cannot match namelist object name alas444</div>
<div>STOP 2</div><div>head: cannot open `frequency' for reading: No such file or directory</div><div>head: cannot open `frequency' for reading: No such file or directory</div><div>(standard_in) 1: syntax error</div>
<div>At line 27 of file Partial_phonon_DOS.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: Bad integer for item 1 in list input</div><div>./run_Phonon_DOS.sh: line 204: frequency: No such file or directory</div>
<div>At line 6 of file atom_info.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: Bad integer for item 1 in list input</div><div>At line 58 of file Atom_projected_properties.f90 (unit = 9, file = 'projected.DOS')</div>
<div>Fortran runtime error: End of file</div><div>At line 66 of file Mean_square_displacement.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: End of file</div><div>mv: cannot stat `Displacements': No such file or directory</div>
<div>At line 6 of file atom_info.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: Bad integer for item 1 in list input</div><div>At line 58 of file Atom_projected_properties.f90 (unit = 9, file = 'projected.DOS')</div>
<div>Fortran runtime error: End of file</div><div>At line 66 of file Mean_square_displacement.f90 (unit = 5, file = 'stdin')</div><div>Fortran runtime error: End of file</div><div>mv: cannot stat `Displacements': No such file or directory</div>
<div>At line 75 of file Debye.f90 (unit = 10, file = 'PHDOS.out')</div><div>Fortran runtime error: End of file</div><div>At line 92 of file F_QHA.f90 (unit = 1, file = 'PHDOS.out')</div><div>Fortran runtime error: End of file</div>
<div>Phonon DOS and Quasiharmonic calculations have finished.</div><div>Now you can analyse these data using Gnuplot or xmgrace</div><div>Enjoy!</div><div>bds@Planck:~/bhabya/espresso-4.3/QHA/Examples/AlAs$ </div><div><br>
</div><div><br></div><div><br></div><div><br></div><div><br></div><div>i want to compile the QHA code the error looks like what should i do</div><div><br></div>