# File for In114, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 05:12:11 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.3000 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.4000 1.020e+00 0.000e+00 1.020e+00 0.000e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 1.020e+00 0.5000 1.064e+00 0.000e+00 1.064e+00 0.000e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 1.064e+00 0.6000 1.141e+00 0.000e+00 1.141e+00 0.000e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 1.141e+00 0.7000 1.251e+00 0.000e+00 1.251e+00 0.000e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 1.251e+00 0.8000 1.391e+00 0.000e+00 1.391e+00 0.000e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 1.391e+00 0.9000 1.559e+00 0.000e+00 1.559e+00 0.000e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.559e+00 1.0000 1.752e+00 0.000e+00 1.752e+00 0.000e+00 1.752e+00 1.752e+00 1.752e+00 1.752e+00 1.752e+00 1.5000 3.125e+00 4.726e-03 3.123e+00 2.000e-03 3.121e+00 3.130e+00 3.121e+00 3.123e+00 3.130e+00 2.0000 5.320e+00 6.062e-02 5.302e+00 3.100e-02 5.271e+00 5.388e+00 5.271e+00 5.302e+00 5.388e+00 2.5000 8.685e+00 3.203e-01 8.588e+00 1.630e-01 8.425e+00 9.043e+00 8.425e+00 8.588e+00 9.043e+00 3.0000 1.379e+01 1.096e+00 1.345e+01 5.400e-01 1.291e+01 1.502e+01 1.291e+01 1.345e+01 1.502e+01 3.5000 2.155e+01 2.934e+00 2.059e+01 1.380e+00 1.921e+01 2.484e+01 1.921e+01 2.059e+01 2.484e+01 4.0000 3.338e+01 6.703e+00 3.114e+01 3.050e+00 2.809e+01 4.092e+01 2.809e+01 3.114e+01 4.092e+01 5.0000 7.997e+01 2.636e+01 7.077e+01 1.133e+01 5.944e+01 1.097e+02 5.944e+01 7.077e+01 1.097e+02 6.0000 1.957e+02 8.287e+01 1.663e+02 3.470e+01 1.316e+02 2.893e+02 1.316e+02 1.663e+02 2.893e+02 7.0000 4.943e+02 2.266e+02 4.139e+02 9.500e+01 3.189e+02 7.502e+02 3.189e+02 4.139e+02 7.502e+02 8.0000 1.275e+03 5.575e+02 1.074e+03 2.283e+02 8.457e+02 1.905e+03 8.457e+02 1.074e+03 1.905e+03 9.0000 3.300e+03 1.239e+03 2.804e+03 4.190e+02 2.385e+03 4.710e+03 2.385e+03 2.804e+03 4.710e+03 10.0000 8.445e+03 2.457e+03 7.118e+03 1.800e+02 6.938e+03 1.128e+04 6.938e+03 7.118e+03 1.128e+04