# File for Lu215, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 02:30:39 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.005e+00 1.004e+00 0.2500 1.020e+00 3.055e-03 1.019e+00 2.000e-03 1.017e+00 1.023e+00 1.019e+00 1.023e+00 1.017e+00 0.3000 1.053e+00 1.060e-02 1.051e+00 8.000e-03 1.043e+00 1.064e+00 1.051e+00 1.064e+00 1.043e+00 0.4000 1.187e+00 5.353e-02 1.178e+00 4.000e-02 1.138e+00 1.244e+00 1.178e+00 1.244e+00 1.138e+00 0.5000 1.415e+00 1.472e-01 1.389e+00 1.070e-01 1.282e+00 1.573e+00 1.389e+00 1.573e+00 1.282e+00 0.6000 1.726e+00 3.037e-01 1.671e+00 2.180e-01 1.453e+00 2.053e+00 1.671e+00 2.053e+00 1.453e+00 0.7000 2.108e+00 5.252e-01 2.012e+00 3.740e-01 1.638e+00 2.675e+00 2.012e+00 2.675e+00 1.638e+00 0.8000 2.553e+00 8.109e-01 2.403e+00 5.760e-01 1.827e+00 3.428e+00 2.403e+00 3.428e+00 1.827e+00 0.9000 3.052e+00 1.160e+00 2.838e+00 8.250e-01 2.013e+00 4.304e+00 2.838e+00 4.304e+00 2.013e+00 1.0000 3.600e+00 1.569e+00 3.314e+00 1.120e+00 2.194e+00 5.292e+00 3.314e+00 5.292e+00 2.194e+00 1.5000 7.053e+00 4.405e+00 6.342e+00 3.295e+00 3.047e+00 1.177e+01 6.342e+00 1.177e+01 3.047e+00 2.0000 1.207e+01 8.376e+00 1.087e+01 6.513e+00 4.357e+00 2.098e+01 1.087e+01 2.098e+01 4.357e+00 2.5000 2.045e+01 1.294e+01 1.827e+01 9.529e+00 8.741e+00 3.435e+01 1.827e+01 3.435e+01 8.741e+00 3.0000 3.782e+01 1.560e+01 3.226e+01 6.500e+00 2.576e+01 5.544e+01 3.226e+01 5.544e+01 2.576e+01 3.5000 8.128e+01 1.453e+01 8.777e+01 3.670e+00 6.464e+01 9.144e+01 6.464e+01 9.144e+01 8.777e+01 4.0000 2.037e+02 8.086e+01 1.571e+02 1.000e-01 1.570e+02 2.971e+02 1.570e+02 1.571e+02 2.971e+02 5.0000 1.655e+03 1.199e+03 1.503e+03 9.645e+02 5.385e+02 2.923e+03 1.503e+03 5.385e+02 2.923e+03 6.0000 1.432e+04 1.086e+04 1.747e+04 5.790e+03 2.230e+03 2.326e+04 1.747e+04 2.230e+03 2.326e+04 7.0000 1.187e+05 9.577e+04 1.531e+05 3.950e+04 1.053e+04 1.926e+05 1.926e+05 1.053e+04 1.531e+05 8.0000 9.534e+05 9.543e+05 8.528e+05 7.994e+05 5.338e+04 1.954e+06 1.954e+06 5.338e+04 8.528e+05 9.0000 7.602e+06 9.562e+06 4.105e+06 3.825e+06 2.799e+05 1.842e+07 1.842e+07 2.799e+05 4.105e+06 10.0000 6.079e+07 8.931e+07 1.737e+07 1.588e+07 1.493e+06 1.635e+08 1.635e+08 1.493e+06 1.737e+07