ac-dias / SLME-fortran90

SLME implementation in Fortran90
GNU General Public License v3.0
4 stars 1 forks source link

Need help to understand some data #2

Closed kcbhamu closed 2 years ago

kcbhamu commented 2 years ago

I am giving 50 micro meter thicknedd in the input as ./pce.x 1.79 1.79 50e-6 < abs_coef > pce.out

In the pce.out file, I see all the columns have a constant value other than column one (a part of the file is mentioned at the bottom of this issue). Is it okay?

Also, at the end of pce.out file, I am getting

Jsc: 198.16195225961522 W/Vm^{2}

Vmax: 1.3822057738900186 V

Voc: 1.4837642684578898 V

fr: 1.0000000000000000

SLME-max 26.889308087867054 %

Thickness: 0.10020040208473802 micro m

FF 91.483365344422666 %

Is this mean that these values are maximum at 0.1 micro m thickness for this particular materials?

thickness,pce,jmax,j0,jsc,vmax,voc,ff

  0.000E+00      0.000E+00      0.000E+00      0.000E+00      0.000E+00      0.148E+01      0.148E+01            NaN
  0.100E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.200E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.301E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.401E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.501E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.601E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.701E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.802E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.902E+00      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.100E+01      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
  0.110E+01      0.269E+02      0.195E+03      0.614E-23      0.198E+03      0.138E+01      0.148E+01      0.915E+02
ac-dias commented 2 years ago

Yes, the maximum value PCE is at the thickness of 0.1 micro meter.

Enviado do meu iPhone

Em 24 de mai. de 2022, à(s) 11:45, kcbhamu @.***> escreveu:



I am giving 50 micro meter thicknedd in the input as ./pce.x 1.79 1.79 50e-6 < abs_coef > pce.out

In the pce.out file, I see all the columns have a constant value other than column one (a part of the file is mentioned at the bottom of this issue). Is it okay?

Also, at the end of pce.out file, I am getting

Jsc: 198.16195225961522 W/Vm^{2}

Vmax: 1.3822057738900186 V

Voc: 1.4837642684578898 V

fr: 1.0000000000000000

SLME-max 26.889308087867054 %

Thickness: 0.10020040208473802 micro m

FF 91.483365344422666 %

Is this mean that these values are maximum at 0.1 micro m thickness for this particular materials?

thickness,pce,jmax,j0,jsc,vmax,voc,ff

0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.148E+01 0.148E+01 NaN 0.100E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.200E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.301E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.401E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.501E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.601E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.701E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.802E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.902E+00 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.100E+01 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02 0.110E+01 0.269E+02 0.195E+03 0.614E-23 0.198E+03 0.138E+01 0.148E+01 0.915E+02

— Reply to this email directly, view it on GitHubhttps://github.com/ac-dias/SLME-fortran90/issues/2, or unsubscribehttps://github.com/notifications/unsubscribe-auth/AUFIB3VX7HSQHR6WBWKXTCDVLTTQJANCNFSM5WZ2WAEA. You are receiving this because you are subscribed to this thread.Message ID: @.***>