# File for Er196, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:27:25 PM # 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 1.003e+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 0.2500 1.016e+00 0.000e+00 1.016e+00 0.000e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 1.016e+00 0.3000 1.045e+00 1.000e-03 1.045e+00 1.000e-03 1.044e+00 1.046e+00 1.046e+00 1.044e+00 1.045e+00 0.4000 1.164e+00 4.000e-03 1.164e+00 4.000e-03 1.160e+00 1.168e+00 1.168e+00 1.160e+00 1.164e+00 0.5000 1.357e+00 1.050e-02 1.357e+00 1.000e-02 1.347e+00 1.368e+00 1.368e+00 1.347e+00 1.357e+00 0.6000 1.602e+00 2.152e-02 1.601e+00 2.000e-02 1.581e+00 1.624e+00 1.624e+00 1.581e+00 1.601e+00 0.7000 1.877e+00 3.763e-02 1.873e+00 3.200e-02 1.841e+00 1.916e+00 1.916e+00 1.841e+00 1.873e+00 0.8000 2.165e+00 5.735e-02 2.158e+00 4.600e-02 2.112e+00 2.226e+00 2.226e+00 2.112e+00 2.158e+00 0.9000 2.459e+00 8.137e-02 2.445e+00 6.000e-02 2.385e+00 2.546e+00 2.546e+00 2.385e+00 2.445e+00 1.0000 2.750e+00 1.089e-01 2.727e+00 7.200e-02 2.655e+00 2.869e+00 2.869e+00 2.655e+00 2.727e+00 1.5000 4.129e+00 2.863e-01 3.993e+00 5.700e-02 3.936e+00 4.458e+00 4.458e+00 3.936e+00 3.993e+00 2.0000 5.447e+00 5.456e-01 5.272e+00 2.610e-01 5.011e+00 6.059e+00 6.059e+00 5.272e+00 5.011e+00 2.5000 6.953e+00 1.001e+00 7.088e+00 7.920e-01 5.892e+00 7.880e+00 7.880e+00 7.088e+00 5.892e+00 3.0000 9.090e+00 1.857e+00 1.004e+01 2.400e-01 6.950e+00 1.028e+01 1.028e+01 1.004e+01 6.950e+00 3.5000 1.281e+01 3.130e+00 1.401e+01 1.160e+00 9.263e+00 1.517e+01 1.401e+01 1.517e+01 9.263e+00 4.0000 2.057e+01 3.947e+00 2.099e+01 3.300e+00 1.643e+01 2.429e+01 2.099e+01 2.429e+01 1.643e+01 5.0000 8.750e+01 2.039e+01 8.156e+01 1.081e+01 7.075e+01 1.102e+02 8.156e+01 7.075e+01 1.102e+02 6.0000 5.811e+02 3.251e+02 6.469e+02 2.214e+02 2.281e+02 8.683e+02 6.469e+02 2.281e+02 8.683e+02 7.0000 4.293e+03 3.070e+03 5.854e+03 4.150e+02 7.555e+02 6.269e+03 6.269e+03 7.555e+02 5.854e+03 8.0000 3.154e+04 2.815e+04 3.351e+04 2.514e+04 2.463e+03 5.865e+04 5.865e+04 2.463e+03 3.351e+04 9.0000 2.293e+05 2.587e+05 1.663e+05 1.584e+05 7.850e+03 5.137e+05 5.137e+05 7.850e+03 1.663e+05 10.0000 1.669e+06 2.265e+06 7.288e+05 7.040e+05 2.480e+04 4.252e+06 4.252e+06 2.480e+04 7.288e+05