# File for Lr236, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 09:37:14 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 1.010e+00 1.528e-03 1.010e+00 1.000e-03 1.008e+00 1.011e+00 1.011e+00 1.010e+00 1.008e+00 0.2500 1.040e+00 8.145e-03 1.044e+00 2.000e-03 1.031e+00 1.046e+00 1.046e+00 1.044e+00 1.031e+00 0.3000 1.108e+00 2.376e-02 1.120e+00 4.000e-03 1.081e+00 1.124e+00 1.124e+00 1.120e+00 1.081e+00 0.4000 1.398e+00 9.939e-02 1.451e+00 8.000e-03 1.283e+00 1.459e+00 1.459e+00 1.451e+00 1.283e+00 0.5000 1.928e+00 2.500e-01 2.071e+00 2.000e-03 1.639e+00 2.073e+00 2.071e+00 2.073e+00 1.639e+00 0.6000 2.714e+00 4.806e-01 2.969e+00 4.500e-02 2.160e+00 3.014e+00 2.969e+00 3.014e+00 2.160e+00 0.7000 3.761e+00 7.903e-01 4.142e+00 1.460e-01 2.852e+00 4.288e+00 4.142e+00 4.288e+00 2.852e+00 0.8000 5.071e+00 1.176e+00 5.582e+00 3.220e-01 3.726e+00 5.904e+00 5.582e+00 5.904e+00 3.726e+00 0.9000 6.651e+00 1.629e+00 7.279e+00 5.930e-01 4.801e+00 7.872e+00 7.279e+00 7.872e+00 4.801e+00 1.0000 8.513e+00 2.148e+00 9.231e+00 9.790e-01 6.098e+00 1.021e+01 9.231e+00 1.021e+01 6.098e+00 1.5000 2.284e+01 5.454e+00 2.307e+01 5.100e+00 1.727e+01 2.817e+01 2.307e+01 2.817e+01 1.727e+01 2.0000 4.963e+01 9.292e+00 4.585e+01 3.020e+00 4.283e+01 6.022e+01 4.585e+01 6.022e+01 4.283e+01 2.5000 1.008e+02 1.560e+01 1.024e+02 1.320e+01 8.451e+01 1.156e+02 8.451e+01 1.156e+02 1.024e+02 3.0000 2.054e+02 4.446e+01 2.135e+02 3.170e+01 1.574e+02 2.452e+02 1.574e+02 2.135e+02 2.452e+02 3.5000 4.352e+02 1.434e+02 3.938e+02 7.670e+01 3.171e+02 5.948e+02 3.171e+02 3.938e+02 5.948e+02 4.0000 9.758e+02 4.195e+02 7.457e+02 2.410e+01 7.216e+02 1.460e+03 7.216e+02 7.457e+02 1.460e+03 5.0000 5.730e+03 2.899e+03 5.241e+03 2.134e+03 3.107e+03 8.842e+03 5.241e+03 3.107e+03 8.842e+03 6.0000 3.824e+04 1.946e+04 4.740e+04 4.040e+03 1.589e+04 5.144e+04 4.740e+04 1.589e+04 5.144e+04 7.0000 2.708e+05 1.821e+05 2.770e+05 1.728e+05 8.570e+04 4.498e+05 4.498e+05 8.570e+04 2.770e+05 8.0000 2.016e+06 2.006e+06 1.359e+06 9.378e+05 4.212e+05 4.269e+06 4.269e+06 4.212e+05 1.359e+06 9.0000 1.599e+07 2.099e+07 6.061e+06 4.255e+06 1.806e+06 4.010e+07 4.010e+07 1.806e+06 6.061e+06 10.0000 1.346e+08 2.061e+08 2.461e+07 1.767e+07 6.939e+06 3.724e+08 3.724e+08 6.939e+06 2.461e+07