# File for Md241, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:51:37 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 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 1.012e+00 4.359e-03 1.010e+00 1.000e-03 1.009e+00 1.017e+00 1.010e+00 1.017e+00 1.009e+00 0.2500 1.046e+00 2.261e-02 1.035e+00 4.000e-03 1.031e+00 1.072e+00 1.035e+00 1.072e+00 1.031e+00 0.3000 1.117e+00 6.791e-02 1.085e+00 1.400e-02 1.071e+00 1.195e+00 1.085e+00 1.195e+00 1.071e+00 0.4000 1.400e+00 2.931e-01 1.262e+00 6.000e-02 1.202e+00 1.737e+00 1.262e+00 1.737e+00 1.202e+00 0.5000 1.890e+00 7.554e-01 1.531e+00 1.500e-01 1.381e+00 2.758e+00 1.531e+00 2.758e+00 1.381e+00 0.6000 2.588e+00 1.498e+00 1.872e+00 2.900e-01 1.582e+00 4.309e+00 1.872e+00 4.309e+00 1.582e+00 0.7000 3.490e+00 2.540e+00 2.269e+00 4.790e-01 1.790e+00 6.410e+00 2.269e+00 6.410e+00 1.790e+00 0.8000 4.596e+00 3.898e+00 2.713e+00 7.170e-01 1.996e+00 9.078e+00 2.713e+00 9.078e+00 1.996e+00 0.9000 5.907e+00 5.585e+00 3.198e+00 1.004e+00 2.194e+00 1.233e+01 3.198e+00 1.233e+01 2.194e+00 1.0000 7.435e+00 7.620e+00 3.722e+00 1.338e+00 2.384e+00 1.620e+01 3.722e+00 1.620e+01 2.384e+00 1.5000 1.874e+01 2.368e+01 6.973e+00 3.727e+00 3.246e+00 4.600e+01 6.973e+00 4.600e+01 3.246e+00 2.0000 3.875e+01 5.316e+01 1.174e+01 7.220e+00 4.520e+00 1.000e+02 1.174e+01 1.000e+02 4.520e+00 2.5000 7.519e+01 1.062e+02 1.941e+01 1.086e+01 8.552e+00 1.976e+02 1.941e+01 1.976e+02 8.552e+00 3.0000 1.477e+02 2.066e+02 3.362e+01 1.030e+01 2.332e+01 3.862e+02 3.362e+01 3.862e+02 2.332e+01 3.5000 3.113e+02 4.177e+02 7.459e+01 8.930e+00 6.566e+01 7.936e+02 6.566e+01 7.936e+02 7.459e+01 4.0000 7.255e+02 9.142e+02 2.417e+02 8.680e+01 1.549e+02 1.780e+03 1.549e+02 1.780e+03 2.417e+02 5.0000 4.958e+03 5.378e+03 2.275e+03 8.250e+02 1.450e+03 1.115e+04 1.450e+03 1.115e+04 2.275e+03 6.0000 3.567e+04 3.090e+04 1.806e+04 4.600e+02 1.760e+04 7.135e+04 1.760e+04 7.135e+04 1.806e+04 7.0000 2.404e+05 1.344e+05 2.123e+05 9.000e+04 1.223e+05 3.866e+05 2.123e+05 3.866e+05 1.223e+05 8.0000 1.635e+06 8.693e+05 1.743e+06 7.020e+05 7.166e+05 2.445e+06 2.445e+06 1.743e+06 7.166e+05 9.0000 1.251e+07 1.265e+07 6.839e+06 3.157e+06 3.682e+06 2.700e+07 2.700e+07 6.839e+06 3.682e+06 10.0000 1.101e+08 1.545e+08 2.497e+07 8.160e+06 1.681e+07 2.884e+08 2.884e+08 2.497e+07 1.681e+07