Dear All
Does anyone suggest to me how to solve this error in the calculation of elastic constants using the thermo_pw package?
task # 1
from check_tempdir : error # 1
temporary directory ./out/g1/ cannot be created or accessed
(Output directory is not crated)
#Sample thermo_control file#
&INPUT_THERMO
what='scf_elastic_constants',
fl_el_cons='output_el_con.dat'
/
#elastc.in file #
&control
calculation='scf',
prefix='elastic',
pseudo_dir ='/home/pratik/Desktop/CaMn2Al10/ecut',
outdir='./out'
tstress = .true.,
tprnfor = .true.
I am using the following command to run the file.
thermo_pw.x elastic.out &
As far as I see, thermo_pw cannot create the output folder by itself. The easy way is to make an output folder by yourself with the below command.
-mkdir ./out
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