# File for Er202, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 12:56:40 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 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.019e+00 5.774e-04 1.019e+00 0.000e+00 1.019e+00 1.020e+00 1.019e+00 1.020e+00 1.019e+00 0.3000 1.053e+00 5.774e-04 1.053e+00 0.000e+00 1.053e+00 1.054e+00 1.053e+00 1.054e+00 1.053e+00 0.4000 1.188e+00 4.359e-03 1.186e+00 1.000e-03 1.185e+00 1.193e+00 1.186e+00 1.193e+00 1.185e+00 0.5000 1.403e+00 1.136e-02 1.398e+00 3.000e-03 1.395e+00 1.416e+00 1.398e+00 1.416e+00 1.395e+00 0.6000 1.674e+00 2.421e-02 1.664e+00 7.000e-03 1.657e+00 1.702e+00 1.664e+00 1.702e+00 1.657e+00 0.7000 1.978e+00 4.293e-02 1.960e+00 1.300e-02 1.947e+00 2.027e+00 1.960e+00 2.027e+00 1.947e+00 0.8000 2.299e+00 6.861e-02 2.272e+00 2.400e-02 2.248e+00 2.377e+00 2.272e+00 2.377e+00 2.248e+00 0.9000 2.627e+00 1.004e-01 2.590e+00 3.900e-02 2.551e+00 2.741e+00 2.590e+00 2.741e+00 2.551e+00 1.0000 2.957e+00 1.399e-01 2.907e+00 5.800e-02 2.849e+00 3.115e+00 2.907e+00 3.115e+00 2.849e+00 1.5000 4.606e+00 5.146e-01 4.450e+00 2.620e-01 4.188e+00 5.181e+00 4.450e+00 5.181e+00 4.188e+00 2.0000 6.477e+00 1.469e+00 6.024e+00 7.370e-01 5.287e+00 8.119e+00 6.024e+00 8.119e+00 5.287e+00 2.5000 9.183e+00 3.570e+00 7.978e+00 1.607e+00 6.371e+00 1.320e+01 7.978e+00 1.320e+01 6.371e+00 3.0000 1.413e+01 7.406e+00 1.113e+01 2.444e+00 8.686e+00 2.256e+01 1.113e+01 2.256e+01 8.686e+00 3.5000 2.571e+01 1.266e+01 1.867e+01 5.300e-01 1.814e+01 4.033e+01 1.814e+01 4.033e+01 1.867e+01 4.0000 5.996e+01 1.823e+01 6.449e+01 1.101e+01 3.990e+01 7.550e+01 3.990e+01 7.550e+01 6.449e+01 5.0000 5.747e+02 3.331e+02 4.648e+02 1.544e+02 3.104e+02 9.488e+02 4.648e+02 3.104e+02 9.488e+02 6.0000 6.362e+03 4.494e+03 7.149e+03 3.261e+03 1.526e+03 1.041e+04 7.149e+03 1.526e+03 1.041e+04 7.0000 6.294e+04 4.784e+04 8.528e+04 1.024e+04 8.021e+03 9.552e+04 9.552e+04 8.021e+03 8.528e+04 8.0000 5.612e+05 5.241e+05 5.518e+05 5.100e+05 4.185e+04 1.090e+06 1.090e+06 4.185e+04 5.518e+05 9.0000 4.699e+06 5.575e+06 2.944e+06 2.731e+06 2.126e+05 1.094e+07 1.094e+07 2.126e+05 2.944e+06 10.0000 3.792e+07 5.353e+07 1.338e+07 1.232e+07 1.055e+06 9.931e+07 9.931e+07 1.055e+06 1.338e+07