Hi Please help me solve the following error
#phA.in &inputph tr2_ph=1.0d-14, perfix='LMO-SMO-phonon', amass(1)=54.938045, amass(2)=54.938045, amass(3)=138.90547, amass(4)=87.62, amass(5)=15.9994, outdir='/home/asus/Desktop/phonon/A/scratch/', fildyn='LMO-SMO.dynA', / 0.0 0.0 0.5 *ERROR IS:* Program PHONON v.4.3.2 starts on 23Apr2016 at 16:50:22 This program is part of the open-source Quantum ESPRESSO suite for quantum simulation of materials; please cite "P. Giannozzi et al., J. Phys.:Condens. Matter 21 395502 (2009); URL http://www.quantum-espresso.org";, in publications or presentations arising from this work. More details at http://www.quantum-espresso.org/wiki/index.php/Citing_Quantum-ESPRESSO Parallel version (MPI), running on 1 processors Ultrasoft (Vanderbilt) Pseudopotentials %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% *from phq_readin : error # 5010* *reading inputph namelist* %%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% stopping ...
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