# File for No264, G(T) normalized partition function, PSI, Switzerland, 08-21-2022 07:13:55 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.027e+00 2.887e-03 1.025e+00 0.000e+00 1.025e+00 1.030e+00 1.025e+00 1.030e+00 1.025e+00 0.2500 1.086e+00 1.212e-02 1.079e+00 0.000e+00 1.079e+00 1.100e+00 1.079e+00 1.100e+00 1.079e+00 0.3000 1.191e+00 3.406e-02 1.171e+00 0.000e+00 1.171e+00 1.230e+00 1.171e+00 1.230e+00 1.171e+00 0.4000 1.526e+00 1.348e-01 1.450e+00 3.000e-03 1.447e+00 1.682e+00 1.450e+00 1.682e+00 1.447e+00 0.5000 1.997e+00 3.337e-01 1.808e+00 8.000e-03 1.800e+00 2.382e+00 1.808e+00 2.382e+00 1.800e+00 0.6000 2.565e+00 6.464e-01 2.200e+00 1.700e-02 2.183e+00 3.311e+00 2.200e+00 3.311e+00 2.183e+00 0.7000 3.212e+00 1.085e+00 2.601e+00 3.100e-02 2.570e+00 4.464e+00 2.601e+00 4.464e+00 2.570e+00 0.8000 3.929e+00 1.659e+00 2.997e+00 5.100e-02 2.946e+00 5.845e+00 2.997e+00 5.845e+00 2.946e+00 0.9000 4.718e+00 2.380e+00 3.383e+00 7.800e-02 3.305e+00 7.466e+00 3.383e+00 7.466e+00 3.305e+00 1.0000 5.583e+00 3.260e+00 3.757e+00 1.130e-01 3.644e+00 9.347e+00 3.757e+00 9.347e+00 3.644e+00 1.5000 1.139e+01 1.056e+01 5.525e+00 4.560e-01 5.069e+00 2.359e+01 5.525e+00 2.359e+01 5.069e+00 2.0000 2.112e+01 2.477e+01 7.441e+00 1.238e+00 6.203e+00 4.971e+01 7.441e+00 4.971e+01 6.203e+00 2.5000 3.841e+01 5.097e+01 1.027e+01 2.553e+00 7.717e+00 9.724e+01 1.027e+01 9.724e+01 7.717e+00 3.0000 7.245e+01 9.939e+01 1.633e+01 2.520e+00 1.381e+01 1.872e+02 1.633e+01 1.872e+02 1.381e+01 3.5000 1.504e+02 1.877e+02 4.796e+01 1.168e+01 3.628e+01 3.670e+02 3.628e+01 3.670e+02 4.796e+01 4.0000 3.641e+02 3.330e+02 2.209e+02 9.430e+01 1.266e+02 7.447e+02 1.266e+02 7.447e+02 2.209e+02 5.0000 3.449e+03 5.832e+02 3.406e+03 5.180e+02 2.888e+03 4.052e+03 2.888e+03 3.406e+03 4.052e+03 6.0000 4.483e+04 2.490e+04 5.229e+04 1.285e+04 1.705e+04 6.514e+04 6.514e+04 1.705e+04 5.229e+04 7.0000 6.140e+05 5.893e+05 5.056e+05 4.192e+05 8.638e+04 1.250e+06 1.250e+06 8.638e+04 5.056e+05 8.0000 8.441e+06 1.105e+07 3.873e+06 3.462e+06 4.110e+05 2.104e+07 2.104e+07 4.110e+05 3.873e+06 9.0000 1.156e+08 1.779e+08 2.445e+07 2.268e+07 1.768e+06 3.207e+08 3.207e+08 1.768e+06 2.445e+07 10.0000 1.558e+09 2.580e+09 1.310e+08 1.241e+08 6.929e+06 4.537e+09 4.537e+09 6.929e+06 1.310e+08