# File for Db281, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 02:11:19 PM # 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 1.004e+00 1.005e+00 1.004e+00 0.2000 1.026e+00 5.686e-03 1.024e+00 3.000e-03 1.021e+00 1.032e+00 1.024e+00 1.032e+00 1.021e+00 0.2500 1.080e+00 2.211e-02 1.072e+00 9.000e-03 1.063e+00 1.105e+00 1.072e+00 1.105e+00 1.063e+00 0.3000 1.175e+00 6.010e-02 1.153e+00 2.400e-02 1.129e+00 1.243e+00 1.153e+00 1.243e+00 1.129e+00 0.4000 1.490e+00 2.243e-01 1.407e+00 8.800e-02 1.319e+00 1.744e+00 1.407e+00 1.744e+00 1.319e+00 0.5000 1.955e+00 5.316e-01 1.756e+00 2.050e-01 1.551e+00 2.557e+00 1.756e+00 2.557e+00 1.551e+00 0.6000 2.549e+00 9.927e-01 2.175e+00 3.780e-01 1.797e+00 3.674e+00 2.175e+00 3.674e+00 1.797e+00 0.7000 3.257e+00 1.611e+00 2.648e+00 6.080e-01 2.040e+00 5.084e+00 2.648e+00 5.084e+00 2.040e+00 0.8000 4.074e+00 2.385e+00 3.169e+00 8.960e-01 2.273e+00 6.779e+00 3.169e+00 6.779e+00 2.273e+00 0.9000 4.997e+00 3.316e+00 3.738e+00 1.244e+00 2.494e+00 8.758e+00 3.738e+00 8.758e+00 2.494e+00 1.0000 6.030e+00 4.408e+00 4.358e+00 1.655e+00 2.703e+00 1.103e+01 4.358e+00 1.103e+01 2.703e+00 1.5000 1.327e+01 1.254e+01 8.519e+00 4.720e+00 3.799e+00 2.749e+01 8.519e+00 2.749e+01 3.799e+00 2.0000 2.703e+01 2.634e+01 1.625e+01 8.456e+00 7.794e+00 5.705e+01 1.625e+01 5.705e+01 7.794e+00 2.5000 6.113e+01 4.518e+01 3.544e+01 7.800e-01 3.466e+01 1.133e+02 3.544e+01 1.133e+02 3.466e+01 3.0000 1.765e+02 6.394e+01 1.941e+02 3.570e+01 1.056e+02 2.298e+02 1.056e+02 2.298e+02 1.941e+02 3.5000 6.515e+02 3.122e+02 4.954e+02 4.720e+01 4.482e+02 1.011e+03 4.482e+02 4.954e+02 1.011e+03 4.0000 2.718e+03 1.822e+03 2.285e+03 1.134e+03 1.151e+03 4.717e+03 2.285e+03 1.151e+03 4.717e+03 5.0000 4.849e+04 3.655e+04 6.145e+04 1.534e+04 7.220e+03 7.679e+04 6.145e+04 7.220e+03 7.679e+04 6.0000 7.897e+05 6.952e+05 9.035e+05 5.175e+05 4.469e+04 1.421e+06 1.421e+06 4.469e+04 9.035e+05 7.0000 1.222e+07 1.447e+07 8.130e+06 7.892e+06 2.379e+05 2.829e+07 2.829e+07 2.379e+05 8.130e+06 8.0000 1.861e+08 2.723e+08 5.841e+07 5.733e+07 1.082e+06 4.987e+08 4.987e+08 1.082e+06 5.841e+07 9.0000 2.774e+09 4.504e+09 3.470e+08 3.425e+08 4.458e+06 7.971e+09 7.971e+09 4.458e+06 3.470e+08 10.0000 3.986e+10 6.751e+10 1.753e+09 1.735e+09 1.839e+07 1.178e+11 1.178e+11 1.839e+07 1.753e+09