# File for Cs170, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 06:43:24 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 1.001e+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 0.2500 1.005e+00 1.000e-03 1.005e+00 1.000e-03 1.004e+00 1.006e+00 1.005e+00 1.006e+00 1.004e+00 0.3000 1.018e+00 3.000e-03 1.018e+00 3.000e-03 1.015e+00 1.021e+00 1.018e+00 1.021e+00 1.015e+00 0.4000 1.097e+00 2.052e-02 1.098e+00 1.900e-02 1.076e+00 1.117e+00 1.098e+00 1.117e+00 1.076e+00 0.5000 1.283e+00 6.650e-02 1.283e+00 6.600e-02 1.216e+00 1.349e+00 1.283e+00 1.349e+00 1.216e+00 0.6000 1.600e+00 1.510e-01 1.597e+00 1.470e-01 1.450e+00 1.752e+00 1.597e+00 1.752e+00 1.450e+00 0.7000 2.059e+00 2.782e-01 2.048e+00 2.620e-01 1.786e+00 2.342e+00 2.048e+00 2.342e+00 1.786e+00 0.8000 2.660e+00 4.471e-01 2.634e+00 4.080e-01 2.226e+00 3.119e+00 2.634e+00 3.119e+00 2.226e+00 0.9000 3.403e+00 6.539e-01 3.354e+00 5.790e-01 2.775e+00 4.080e+00 3.354e+00 4.080e+00 2.775e+00 1.0000 4.285e+00 8.927e-01 4.204e+00 7.690e-01 3.435e+00 5.215e+00 4.204e+00 5.215e+00 3.435e+00 1.5000 1.075e+01 2.330e+00 1.033e+01 1.674e+00 8.656e+00 1.326e+01 1.033e+01 1.326e+01 8.656e+00 2.0000 2.103e+01 3.505e+00 1.979e+01 1.470e+00 1.832e+01 2.499e+01 1.979e+01 2.499e+01 1.832e+01 2.5000 3.678e+01 3.823e+00 3.569e+01 2.070e+00 3.362e+01 4.103e+01 3.362e+01 4.103e+01 3.569e+01 3.0000 6.161e+01 6.709e+00 6.344e+01 3.780e+00 5.418e+01 6.722e+01 5.418e+01 6.344e+01 6.722e+01 3.5000 1.028e+02 2.039e+01 9.639e+01 1.004e+01 8.635e+01 1.256e+02 8.635e+01 9.639e+01 1.256e+02 4.0000 1.746e+02 5.303e+01 1.475e+02 6.900e+00 1.406e+02 2.357e+02 1.406e+02 1.475e+02 2.357e+02 5.0000 5.540e+02 2.579e+02 4.403e+02 6.770e+01 3.726e+02 8.492e+02 4.403e+02 3.726e+02 8.492e+02 6.0000 1.996e+03 1.035e+03 1.801e+03 7.280e+02 1.073e+03 3.115e+03 1.801e+03 1.073e+03 3.115e+03 7.0000 7.853e+03 4.001e+03 8.779e+03 2.531e+03 3.471e+03 1.131e+04 8.779e+03 3.471e+03 1.131e+04 8.0000 3.252e+04 1.794e+04 3.965e+04 6.150e+03 1.211e+04 4.580e+04 4.580e+04 1.211e+04 3.965e+04 9.0000 1.399e+05 9.982e+04 1.324e+05 8.842e+04 4.398e+04 2.432e+05 2.432e+05 4.398e+04 1.324e+05 10.0000 6.248e+05 5.926e+05 4.184e+05 2.553e+05 1.631e+05 1.293e+06 1.293e+06 1.631e+05 4.184e+05