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Can you kindly guide in obtaining the following plots:
1. Photoelectron spectroscopy vs Binding Energy
2. Sensitivity of a (sensor) given the molecular structure
3. Recovery time of a (sensor) given the molecular structure
I receive the following error message when I try to generate the IR spectrum:
11
Select type of the spectrum to plot
1:IR 2:Raman (or pre-resonance Raman) 3:UV-Vis 4:ECD 5:VCD 6:ROA 7:NMR
-3: Directional UV-Vis
0: Predicting color based on UV-Vis spectrum
1
Recognized as a Gaussian output file
forrtl: severe (24): end-of-file during read, unit 10, file /home/dean-foe/Downloads/Multiwfn_3.8_dev_bin_Linux/examples/GrapheneS/GrapheneSimplest.txt
Image PC Routine Line Source
Multiwfn 00000000020A604B Unknown Unknown Unknown
Multiwfn 00000000020D86F8 Unknown Unknown Unknown
Multiwfn 0000000000805FFD Unknown Unknown Unknown
Multiwfn 00000000007FC08C Unknown Unknown Unknown
Multiwfn 0000000000857350 Unknown Unknown Unknown
Multiwfn 0000000000431822 Unknown Unknown Unknown
libc.so.6 00007FB2A9429D90 Unknown Unknown Unknown
libc.so.6 00007FB2A9429E40 __libc_start_main Unknown Unknown
Multiwfn 0000000000431729 Unknown Unknown Unknown
This error message is for an input saved as a .txt file of the GaussView output file on a simple Graphene structure. Please help
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