# File for Lr298, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 04:10:49 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 1.008e+00 2.517e-03 1.008e+00 2.000e-03 1.005e+00 1.010e+00 1.008e+00 1.010e+00 1.005e+00 0.2000 1.051e+00 2.050e-02 1.051e+00 2.000e-02 1.030e+00 1.071e+00 1.051e+00 1.071e+00 1.030e+00 0.2500 1.171e+00 8.050e-02 1.171e+00 8.000e-02 1.090e+00 1.251e+00 1.171e+00 1.251e+00 1.090e+00 0.3000 1.402e+00 2.055e-01 1.398e+00 2.000e-01 1.198e+00 1.609e+00 1.398e+00 1.609e+00 1.198e+00 0.4000 2.275e+00 7.178e-01 2.237e+00 6.600e-01 1.577e+00 3.011e+00 2.237e+00 3.011e+00 1.577e+00 0.5000 3.752e+00 1.623e+00 3.618e+00 1.418e+00 2.200e+00 5.438e+00 3.618e+00 5.438e+00 2.200e+00 0.6000 5.854e+00 2.916e+00 5.536e+00 2.426e+00 3.110e+00 8.915e+00 5.536e+00 8.915e+00 3.110e+00 0.7000 8.590e+00 4.557e+00 7.982e+00 3.615e+00 4.367e+00 1.342e+01 7.982e+00 1.342e+01 4.367e+00 0.8000 1.198e+01 6.487e+00 1.096e+01 4.904e+00 6.056e+00 1.891e+01 1.096e+01 1.891e+01 6.056e+00 0.9000 1.605e+01 8.652e+00 1.449e+01 6.201e+00 8.289e+00 2.538e+01 1.449e+01 2.538e+01 8.289e+00 1.0000 2.087e+01 1.096e+01 1.860e+01 7.380e+00 1.122e+01 3.279e+01 1.860e+01 3.279e+01 1.122e+01 1.5000 6.049e+01 2.126e+01 5.083e+01 5.060e+00 4.577e+01 8.487e+01 5.083e+01 8.487e+01 4.577e+01 2.0000 1.550e+02 2.961e+01 1.692e+02 5.700e+00 1.210e+02 1.749e+02 1.210e+02 1.692e+02 1.749e+02 2.5000 4.295e+02 2.042e+02 3.127e+02 2.100e+00 3.106e+02 6.653e+02 3.127e+02 3.106e+02 6.653e+02 3.0000 1.368e+03 1.025e+03 1.001e+03 4.231e+02 5.779e+02 2.526e+03 1.001e+03 5.779e+02 2.526e+03 3.5000 4.847e+03 4.206e+03 3.926e+03 2.748e+03 1.178e+03 9.437e+03 3.926e+03 1.178e+03 9.437e+03 4.0000 1.804e+04 1.573e+04 1.716e+04 1.440e+04 2.758e+03 3.419e+04 1.716e+04 2.758e+03 3.419e+04 5.0000 2.557e+05 2.045e+05 3.515e+05 4.330e+04 2.093e+04 3.948e+05 3.515e+05 2.093e+04 3.948e+05 6.0000 3.614e+06 3.370e+06 3.750e+06 3.163e+06 1.777e+05 6.913e+06 6.913e+06 1.777e+05 3.750e+06 7.0000 5.252e+07 6.582e+07 2.930e+07 2.785e+07 1.454e+06 1.268e+08 1.268e+08 1.454e+06 2.930e+07 8.0000 7.910e+08 1.198e+09 1.912e+08 1.794e+08 1.177e+07 2.170e+09 2.170e+09 1.177e+07 1.912e+08 9.0000 1.203e+10 1.984e+10 1.062e+09 9.648e+08 9.722e+07 3.493e+10 3.493e+10 9.722e+07 1.062e+09 10.0000 1.800e+11 3.066e+11 5.118e+09 4.301e+09 8.166e+08 5.340e+11 5.340e+11 8.166e+08 5.118e+09