# File for Lu213, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 02:08:21 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 1.000e+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 1.004e+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 0.2500 1.019e+00 4.163e-03 1.018e+00 2.000e-03 1.016e+00 1.024e+00 1.018e+00 1.024e+00 1.016e+00 0.3000 1.053e+00 1.387e-02 1.049e+00 8.000e-03 1.041e+00 1.068e+00 1.049e+00 1.068e+00 1.041e+00 0.4000 1.191e+00 6.726e-02 1.173e+00 3.900e-02 1.134e+00 1.265e+00 1.173e+00 1.265e+00 1.134e+00 0.5000 1.431e+00 1.862e-01 1.380e+00 1.050e-01 1.275e+00 1.637e+00 1.380e+00 1.637e+00 1.275e+00 0.6000 1.764e+00 3.840e-01 1.659e+00 2.150e-01 1.444e+00 2.190e+00 1.659e+00 2.190e+00 1.444e+00 0.7000 2.182e+00 6.648e-01 1.998e+00 3.700e-01 1.628e+00 2.919e+00 1.998e+00 2.919e+00 1.628e+00 0.8000 2.671e+00 1.027e+00 2.387e+00 5.720e-01 1.815e+00 3.810e+00 2.387e+00 3.810e+00 1.815e+00 0.9000 3.226e+00 1.469e+00 2.822e+00 8.210e-01 2.001e+00 4.854e+00 2.822e+00 4.854e+00 2.001e+00 1.0000 3.841e+00 1.986e+00 3.299e+00 1.117e+00 2.182e+00 6.041e+00 3.299e+00 6.041e+00 2.182e+00 1.5000 7.812e+00 5.635e+00 6.361e+00 3.317e+00 3.044e+00 1.403e+01 6.361e+00 1.403e+01 3.044e+00 2.0000 1.390e+01 1.118e+01 1.102e+01 6.571e+00 4.449e+00 2.624e+01 1.102e+01 2.624e+01 4.449e+00 2.5000 2.482e+01 1.905e+01 1.881e+01 9.305e+00 9.505e+00 4.616e+01 1.881e+01 4.616e+01 9.505e+00 3.0000 4.861e+01 2.866e+01 3.409e+01 3.970e+00 3.012e+01 8.162e+01 3.409e+01 8.162e+01 3.012e+01 3.5000 1.094e+02 3.861e+01 1.081e+02 3.669e+01 7.141e+01 1.486e+02 7.141e+01 1.486e+02 1.081e+02 4.0000 2.812e+02 9.775e+01 2.802e+02 9.630e+01 1.839e+02 3.794e+02 1.839e+02 2.802e+02 3.794e+02 5.0000 2.321e+03 1.445e+03 1.937e+03 8.300e+02 1.107e+03 3.920e+03 1.937e+03 1.107e+03 3.920e+03 6.0000 2.019e+04 1.392e+04 2.355e+04 8.570e+03 4.899e+03 3.212e+04 2.355e+04 4.899e+03 3.212e+04 7.0000 1.678e+05 1.277e+05 2.148e+05 5.050e+04 2.316e+04 2.653e+05 2.653e+05 2.316e+04 2.148e+05 8.0000 1.344e+06 1.307e+06 1.205e+06 1.092e+06 1.128e+05 2.715e+06 2.715e+06 1.128e+05 1.205e+06 9.0000 1.064e+07 1.320e+07 5.797e+06 5.240e+06 5.570e+05 2.558e+07 2.558e+07 5.570e+05 5.797e+06 10.0000 8.413e+07 1.226e+08 2.441e+07 2.163e+07 2.782e+06 2.252e+08 2.252e+08 2.782e+06 2.441e+07