# File for Lr244, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 10:22:24 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.015e+00 7.767e-03 1.013e+00 4.000e-03 1.009e+00 1.024e+00 1.013e+00 1.024e+00 1.009e+00 0.2500 1.064e+00 3.668e-02 1.051e+00 1.600e-02 1.035e+00 1.105e+00 1.051e+00 1.105e+00 1.035e+00 0.3000 1.172e+00 1.091e-01 1.134e+00 4.700e-02 1.087e+00 1.295e+00 1.134e+00 1.295e+00 1.087e+00 0.4000 1.644e+00 4.612e-01 1.477e+00 1.880e-01 1.289e+00 2.165e+00 1.477e+00 2.165e+00 1.289e+00 0.5000 2.524e+00 1.178e+00 2.083e+00 4.530e-01 1.630e+00 3.858e+00 2.083e+00 3.858e+00 1.630e+00 0.6000 3.844e+00 2.309e+00 2.953e+00 8.390e-01 2.114e+00 6.466e+00 2.953e+00 6.466e+00 2.114e+00 0.7000 5.612e+00 3.875e+00 4.075e+00 1.333e+00 2.742e+00 1.002e+01 4.075e+00 1.002e+01 2.742e+00 0.8000 7.826e+00 5.875e+00 5.434e+00 1.910e+00 3.524e+00 1.452e+01 5.434e+00 1.452e+01 3.524e+00 0.9000 1.049e+01 8.322e+00 7.023e+00 2.552e+00 4.471e+00 1.999e+01 7.023e+00 1.999e+01 4.471e+00 1.0000 1.363e+01 1.121e+01 8.837e+00 3.237e+00 5.600e+00 2.644e+01 8.837e+00 2.644e+01 5.600e+00 1.5000 3.729e+01 3.316e+01 2.147e+01 6.460e+00 1.501e+01 7.540e+01 2.147e+01 7.540e+01 1.501e+01 2.0000 8.029e+01 7.212e+01 4.176e+01 6.140e+00 3.562e+01 1.635e+02 4.176e+01 1.635e+02 3.562e+01 2.5000 1.597e+02 1.409e+02 8.154e+01 6.300e+00 7.524e+01 3.223e+02 7.524e+01 3.223e+02 8.154e+01 3.0000 3.155e+02 2.681e+02 1.869e+02 5.090e+01 1.360e+02 6.237e+02 1.360e+02 6.237e+02 1.869e+02 3.5000 6.468e+02 5.234e+02 4.347e+02 1.719e+02 2.628e+02 1.243e+03 2.628e+02 1.243e+03 4.347e+02 4.0000 1.414e+03 1.091e+03 1.026e+03 4.569e+02 5.691e+02 2.646e+03 5.691e+02 2.646e+03 1.026e+03 5.0000 8.092e+03 5.737e+03 5.854e+03 2.043e+03 3.811e+03 1.461e+04 3.811e+03 1.461e+04 5.854e+03 6.0000 5.022e+04 2.963e+04 3.335e+04 4.700e+02 3.288e+04 8.443e+04 3.335e+04 8.443e+04 3.288e+04 7.0000 3.040e+05 1.235e+05 3.167e+05 1.040e+05 1.747e+05 4.207e+05 3.167e+05 4.207e+05 1.747e+05 8.0000 1.898e+06 1.116e+06 1.756e+06 8.955e+05 8.605e+05 3.078e+06 3.078e+06 1.756e+06 8.605e+05 9.0000 1.348e+07 1.450e+07 6.381e+06 2.484e+06 3.897e+06 3.016e+07 3.016e+07 6.381e+06 3.897e+06 10.0000 1.115e+08 1.606e+08 2.145e+07 5.240e+06 1.621e+07 2.969e+08 2.969e+08 2.145e+07 1.621e+07