# File for Rn270, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 09:40:22 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2000 1.029e+00 1.732e-03 1.028e+00 0.000e+00 1.028e+00 1.031e+00 1.031e+00 1.028e+00 1.028e+00 0.2500 1.090e+00 7.506e-03 1.086e+00 0.000e+00 1.086e+00 1.099e+00 1.099e+00 1.086e+00 1.086e+00 0.3000 1.193e+00 1.963e-02 1.182e+00 0.000e+00 1.182e+00 1.216e+00 1.216e+00 1.182e+00 1.182e+00 0.4000 1.505e+00 7.160e-02 1.465e+00 2.000e-03 1.463e+00 1.588e+00 1.588e+00 1.465e+00 1.463e+00 0.5000 1.909e+00 1.651e-01 1.817e+00 6.000e-03 1.811e+00 2.100e+00 2.100e+00 1.817e+00 1.811e+00 0.6000 2.359e+00 2.988e-01 2.193e+00 1.300e-02 2.180e+00 2.704e+00 2.704e+00 2.193e+00 2.180e+00 0.7000 2.827e+00 4.693e-01 2.569e+00 2.500e-02 2.544e+00 3.369e+00 3.369e+00 2.569e+00 2.544e+00 0.8000 3.299e+00 6.713e-01 2.935e+00 4.600e-02 2.889e+00 4.074e+00 4.074e+00 2.935e+00 2.889e+00 0.9000 3.770e+00 9.026e-01 3.286e+00 7.400e-02 3.212e+00 4.811e+00 4.811e+00 3.286e+00 3.212e+00 1.0000 4.236e+00 1.158e+00 3.625e+00 1.140e-01 3.511e+00 5.571e+00 5.571e+00 3.625e+00 3.511e+00 1.5000 6.553e+00 2.732e+00 5.282e+00 5.930e-01 4.689e+00 9.689e+00 9.689e+00 5.282e+00 4.689e+00 2.0000 9.118e+00 4.678e+00 7.453e+00 1.953e+00 5.500e+00 1.440e+01 1.440e+01 7.453e+00 5.500e+00 2.5000 1.244e+01 6.975e+00 1.129e+01 5.177e+00 6.113e+00 1.992e+01 1.992e+01 1.129e+01 6.113e+00 3.0000 1.731e+01 1.002e+01 1.873e+01 7.820e+00 6.655e+00 2.655e+01 2.655e+01 1.873e+01 6.655e+00 3.5000 2.504e+01 1.541e+01 3.310e+01 1.640e+00 7.267e+00 3.474e+01 3.474e+01 3.310e+01 7.267e+00 4.0000 3.768e+01 2.662e+01 4.512e+01 1.466e+01 8.133e+00 5.978e+01 4.512e+01 5.978e+01 8.133e+00 5.0000 9.276e+01 8.961e+01 7.726e+01 6.535e+01 1.191e+01 1.891e+02 7.726e+01 1.891e+02 1.191e+01 6.0000 2.443e+02 2.843e+02 1.447e+02 1.214e+02 2.332e+01 5.650e+02 1.447e+02 5.650e+02 2.332e+01 7.0000 6.995e+02 8.689e+02 3.485e+02 2.876e+02 6.090e+01 1.689e+03 3.485e+02 1.689e+03 6.090e+01 8.0000 2.305e+03 2.590e+03 1.514e+03 1.312e+03 2.025e+02 5.198e+03 1.514e+03 5.198e+03 2.025e+02 9.0000 1.044e+04 8.386e+03 1.430e+04 1.900e+03 8.192e+02 1.620e+04 1.430e+04 1.620e+04 8.192e+02 10.0000 8.923e+04 1.106e+05 4.978e+04 4.598e+04 3.796e+03 2.141e+05 2.141e+05 4.978e+04 3.796e+03