Skip to content

Only Normalize Detectors #64

New issue

Have a question about this project? Sign up for a free GitHub account to open an issue and contact its maintainers and the community.

Sign up for GitHub

By clicking “Sign up for GitHub”, you agree to our terms of service and privacy statement. We’ll occasionally send you account related emails.

Already on GitHub? Sign in to your account

Merged
Brennaser merged 1 commit into from
Jun 30, 2023
Merged

Only Normalize Detectors #64

Changes from all commits
Commits
Show all changes
1 commit
Select commit
File filter

Filter by extension

Filter by extension
Conversations
Failed to load comments.
Loading
Jump to
Jump to file
Failed to load files.
Loading
Diff view
Diff view
6 changes: 0 additions & 6 deletions functions.py
View file
Open in desktop
Original file line number Diff line number Diff line change
Expand Up @@ -381,7 +381,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="sPlanck",
)
spec_sPlanck.normalize(normalize_how="max", inplace=True, force=True)

# processing for anti-reflective zinc selenide (AR_ZnSe) beamsplitter
spec_AR_ZnSe = Spectrum(
Expand All @@ -390,7 +389,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="AR_ZnSe",
)
spec_AR_ZnSe.normalize(normalize_how="max", inplace=True, force=True)

# processing for anti-reflective calcium fluoride (AR_CaF2) beamsplitter
spec_AR_CaF2 = Spectrum(
Expand All @@ -399,7 +397,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="AR_CaF2",
)
spec_AR_CaF2.normalize(normalize_how="max", inplace=True, force=True)

# processing for calcium fluoride (CaF2) cell window
spec_CaF2 = Spectrum(
Expand All @@ -408,7 +405,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="CaF2",
)
spec_CaF2.normalize(normalize_how="max", inplace=True, force=True)


# processing for zinc selenide (ZnSe) cell window
Expand All @@ -418,7 +414,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="ZnSe",
)
spec_ZnSe.normalize(normalize_how="max", inplace=True, force=True)


# processing for sapphire window before detector
Expand All @@ -428,7 +423,6 @@ def get_component_spectra(w, source_temp):
units={"transmittance_noslit": ""},
name="sapphire",
)
spec_sapphire.normalize(normalize_how="max", inplace=True, force=True)

# processing for Mercury-Cadmium-Telluride (MCT) detector
spec_MCT = Spectrum(
Expand Down