# File for Lr304, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 05:12:08 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 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.009e+00 1.005e+00 0.2000 1.047e+00 1.400e-02 1.053e+00 4.000e-03 1.031e+00 1.057e+00 1.053e+00 1.057e+00 1.031e+00 0.2500 1.151e+00 5.186e-02 1.174e+00 1.400e-02 1.092e+00 1.188e+00 1.174e+00 1.188e+00 1.092e+00 0.3000 1.344e+00 1.310e-01 1.398e+00 4.200e-02 1.195e+00 1.440e+00 1.398e+00 1.440e+00 1.195e+00 0.4000 2.045e+00 4.403e-01 2.208e+00 1.720e-01 1.546e+00 2.380e+00 2.208e+00 2.380e+00 1.546e+00 0.5000 3.192e+00 9.693e-01 3.517e+00 4.400e-01 2.102e+00 3.957e+00 3.517e+00 3.957e+00 2.102e+00 0.6000 4.792e+00 1.702e+00 5.311e+00 8.630e-01 2.891e+00 6.174e+00 5.311e+00 6.174e+00 2.891e+00 0.7000 6.849e+00 2.605e+00 7.574e+00 1.441e+00 3.959e+00 9.015e+00 7.574e+00 9.015e+00 3.959e+00 0.8000 9.376e+00 3.636e+00 1.030e+01 2.160e+00 5.367e+00 1.246e+01 1.030e+01 1.246e+01 5.367e+00 0.9000 1.240e+01 4.744e+00 1.351e+01 2.980e+00 7.199e+00 1.649e+01 1.351e+01 1.649e+01 7.199e+00 1.0000 1.596e+01 5.867e+00 1.723e+01 3.860e+00 9.564e+00 2.109e+01 1.723e+01 2.109e+01 9.564e+00 1.5000 4.478e+01 8.435e+00 4.553e+01 7.280e+00 3.599e+01 5.281e+01 4.553e+01 5.281e+01 3.599e+01 2.0000 1.106e+02 1.434e+01 1.036e+02 2.500e+00 1.011e+02 1.271e+02 1.036e+02 1.011e+02 1.271e+02 2.5000 2.895e+02 1.414e+02 2.485e+02 7.530e+01 1.732e+02 4.469e+02 2.485e+02 1.732e+02 4.469e+02 3.0000 8.615e+02 6.576e+02 7.182e+02 4.308e+02 2.874e+02 1.579e+03 7.182e+02 2.874e+02 1.579e+03 3.5000 2.865e+03 2.540e+03 2.560e+03 2.069e+03 4.906e+02 5.543e+03 2.560e+03 4.906e+02 5.543e+03 4.0000 1.015e+04 9.096e+03 1.043e+04 8.670e+03 9.137e+02 1.910e+04 1.043e+04 9.137e+02 1.910e+04 5.0000 1.355e+05 1.134e+05 1.961e+05 9.700e+03 4.745e+03 2.058e+05 1.961e+05 4.745e+03 2.058e+05 6.0000 1.871e+06 1.826e+06 1.887e+06 1.802e+06 3.753e+04 3.689e+06 3.689e+06 3.753e+04 1.887e+06 7.0000 2.716e+07 3.485e+07 1.458e+07 1.424e+07 3.446e+05 6.656e+07 6.656e+07 3.446e+05 1.458e+07 8.0000 4.157e+08 6.359e+08 9.567e+07 9.237e+07 3.302e+06 1.148e+09 1.148e+09 3.302e+06 9.567e+07 9.0000 6.518e+09 1.080e+10 5.405e+08 5.083e+08 3.218e+07 1.898e+10 1.898e+10 3.218e+07 5.405e+08 10.0000 1.021e+11 1.743e+11 2.670e+09 2.356e+09 3.135e+08 3.033e+11 3.033e+11 3.135e+08 2.670e+09