# File for Yb232, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:08:21 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 1.001e+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 0.2000 1.012e+00 1.000e-03 1.012e+00 1.000e-03 1.011e+00 1.013e+00 1.012e+00 1.013e+00 1.011e+00 0.2500 1.045e+00 4.933e-03 1.043e+00 1.000e-03 1.042e+00 1.051e+00 1.043e+00 1.051e+00 1.042e+00 0.3000 1.111e+00 1.686e-02 1.103e+00 4.000e-03 1.099e+00 1.130e+00 1.103e+00 1.130e+00 1.099e+00 0.4000 1.347e+00 7.433e-02 1.312e+00 1.600e-02 1.296e+00 1.432e+00 1.312e+00 1.432e+00 1.296e+00 0.5000 1.704e+00 1.977e-01 1.611e+00 4.100e-02 1.570e+00 1.931e+00 1.611e+00 1.931e+00 1.570e+00 0.6000 2.156e+00 4.042e-01 1.964e+00 8.100e-02 1.883e+00 2.620e+00 1.964e+00 2.620e+00 1.883e+00 0.7000 2.682e+00 7.039e-01 2.345e+00 1.350e-01 2.210e+00 3.491e+00 2.345e+00 3.491e+00 2.210e+00 0.8000 3.272e+00 1.106e+00 2.737e+00 2.020e-01 2.535e+00 4.544e+00 2.737e+00 4.544e+00 2.535e+00 0.9000 3.923e+00 1.622e+00 3.131e+00 2.830e-01 2.848e+00 5.789e+00 3.131e+00 5.789e+00 2.848e+00 1.0000 4.636e+00 2.260e+00 3.524e+00 3.770e-01 3.147e+00 7.236e+00 3.524e+00 7.236e+00 3.147e+00 1.5000 9.359e+00 7.717e+00 5.430e+00 1.032e+00 4.398e+00 1.825e+01 5.430e+00 1.825e+01 4.398e+00 2.0000 1.718e+01 1.880e+01 7.352e+00 2.020e+00 5.332e+00 3.886e+01 7.352e+00 3.886e+01 5.332e+00 2.5000 3.143e+01 4.096e+01 9.502e+00 3.408e+00 6.094e+00 7.869e+01 9.502e+00 7.869e+01 6.094e+00 3.0000 6.045e+01 8.825e+01 1.216e+01 5.275e+00 6.885e+00 1.623e+02 1.216e+01 1.623e+02 6.885e+00 3.5000 1.262e+02 1.979e+02 1.574e+01 7.621e+00 8.119e+00 3.547e+02 1.574e+01 3.547e+02 8.119e+00 4.0000 2.869e+02 4.695e+02 2.108e+01 1.032e+01 1.076e+01 8.290e+02 2.108e+01 8.290e+02 1.076e+01 5.0000 1.742e+03 2.949e+03 4.705e+01 1.482e+01 3.223e+01 5.148e+03 4.705e+01 5.148e+03 3.223e+01 6.0000 1.077e+04 1.837e+04 1.824e+02 2.900e+01 1.534e+02 3.198e+04 1.824e+02 3.198e+04 1.534e+02 7.0000 5.956e+04 1.014e+05 1.266e+03 4.653e+02 8.007e+02 1.766e+05 1.266e+03 1.766e+05 8.007e+02 8.0000 2.877e+05 4.848e+05 1.159e+04 7.489e+03 4.101e+03 8.475e+05 1.159e+04 8.475e+05 4.101e+03 9.0000 1.255e+06 2.056e+06 1.172e+05 9.708e+04 2.012e+04 3.628e+06 1.172e+05 3.628e+06 2.012e+04 10.0000 5.333e+06 8.098e+06 1.246e+06 1.152e+06 9.364e+04 1.466e+07 1.246e+06 1.466e+07 9.364e+04