# File for Er160, G(T) normalized partition function, PSI, Switzerland, 08-20-2022 04:15:26 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 1.003e+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 1.015e+00 0.000e+00 1.015e+00 0.000e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 1.015e+00 0.3000 1.039e+00 0.000e+00 1.039e+00 0.000e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 1.039e+00 0.4000 1.130e+00 0.000e+00 1.130e+00 0.000e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 1.130e+00 0.5000 1.271e+00 0.000e+00 1.271e+00 0.000e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 1.271e+00 0.6000 1.444e+00 0.000e+00 1.444e+00 0.000e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 1.444e+00 0.7000 1.635e+00 0.000e+00 1.635e+00 0.000e+00 1.635e+00 1.635e+00 1.635e+00 1.635e+00 1.635e+00 0.8000 1.838e+00 0.000e+00 1.838e+00 0.000e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 1.838e+00 0.9000 2.047e+00 0.000e+00 2.047e+00 0.000e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 2.047e+00 1.0000 2.261e+00 0.000e+00 2.261e+00 0.000e+00 2.261e+00 2.261e+00 2.261e+00 2.261e+00 2.261e+00 1.5000 3.381e+00 5.774e-04 3.381e+00 0.000e+00 3.381e+00 3.382e+00 3.381e+00 3.381e+00 3.382e+00 2.0000 4.626e+00 2.082e-03 4.625e+00 1.000e-03 4.624e+00 4.628e+00 4.624e+00 4.625e+00 4.628e+00 2.5000 6.134e+00 3.799e-02 6.127e+00 2.700e-02 6.100e+00 6.175e+00 6.100e+00 6.127e+00 6.175e+00 3.0000 8.294e+00 3.398e-01 8.222e+00 2.260e-01 7.996e+00 8.664e+00 7.996e+00 8.222e+00 8.664e+00 3.5000 1.232e+01 1.870e+00 1.187e+01 1.160e+00 1.071e+01 1.437e+01 1.071e+01 1.187e+01 1.437e+01 4.0000 2.173e+01 7.713e+00 1.967e+01 4.420e+00 1.525e+01 3.026e+01 1.525e+01 1.967e+01 3.026e+01 5.0000 1.093e+02 7.877e+01 8.389e+01 3.757e+01 4.632e+01 1.976e+02 4.632e+01 8.389e+01 1.976e+02 6.0000 6.722e+02 5.375e+02 4.620e+02 1.905e+02 2.715e+02 1.283e+03 2.715e+02 4.620e+02 1.283e+03 7.0000 3.895e+03 2.810e+03 2.465e+03 3.780e+02 2.087e+03 7.132e+03 2.087e+03 2.465e+03 7.132e+03 8.0000 2.052e+04 1.198e+04 1.577e+04 4.130e+03 1.164e+04 3.414e+04 1.577e+04 1.164e+04 3.414e+04 9.0000 1.004e+05 4.843e+04 1.099e+05 3.340e+04 4.786e+04 1.433e+05 1.099e+05 4.786e+04 1.433e+05 10.0000 4.723e+05 2.733e+05 5.359e+05 1.723e+05 1.729e+05 7.082e+05 7.082e+05 1.729e+05 5.359e+05