# File for Mc279, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 11:18:32 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.022e+00 1.732e-03 1.023e+00 0.000e+00 1.020e+00 1.023e+00 1.023e+00 1.023e+00 1.020e+00 0.2500 1.067e+00 6.083e-03 1.070e+00 1.000e-03 1.060e+00 1.071e+00 1.070e+00 1.071e+00 1.060e+00 0.3000 1.143e+00 1.562e-02 1.151e+00 2.000e-03 1.125e+00 1.153e+00 1.151e+00 1.153e+00 1.125e+00 0.4000 1.376e+00 5.787e-02 1.405e+00 8.000e-03 1.309e+00 1.413e+00 1.405e+00 1.413e+00 1.309e+00 0.5000 1.688e+00 1.331e-01 1.756e+00 1.800e-02 1.535e+00 1.774e+00 1.756e+00 1.774e+00 1.535e+00 0.6000 2.053e+00 2.427e-01 2.177e+00 3.100e-02 1.773e+00 2.208e+00 2.177e+00 2.208e+00 1.773e+00 0.7000 2.451e+00 3.856e-01 2.649e+00 4.900e-02 2.007e+00 2.698e+00 2.649e+00 2.698e+00 2.007e+00 0.8000 2.877e+00 5.603e-01 3.164e+00 7.100e-02 2.231e+00 3.235e+00 3.164e+00 3.235e+00 2.231e+00 0.9000 3.324e+00 7.662e-01 3.718e+00 9.500e-02 2.441e+00 3.813e+00 3.718e+00 3.813e+00 2.441e+00 1.0000 3.794e+00 1.003e+00 4.310e+00 1.230e-01 2.638e+00 4.433e+00 4.310e+00 4.433e+00 2.638e+00 1.5000 6.565e+00 2.649e+00 7.939e+00 3.060e-01 3.511e+00 8.245e+00 7.939e+00 8.245e+00 3.511e+00 2.0000 1.065e+01 5.045e+00 1.328e+01 5.600e-01 4.835e+00 1.384e+01 1.328e+01 1.384e+01 4.835e+00 2.5000 1.803e+01 7.738e+00 2.203e+01 9.200e-01 9.111e+00 2.295e+01 2.203e+01 2.295e+01 9.111e+00 3.0000 3.451e+01 8.612e+00 3.875e+01 1.430e+00 2.460e+01 4.018e+01 3.875e+01 4.018e+01 2.460e+01 3.5000 7.882e+01 1.423e+00 7.828e+01 5.400e-01 7.774e+01 8.043e+01 7.828e+01 8.043e+01 7.774e+01 4.0000 2.145e+02 3.093e+01 1.983e+02 3.200e+00 1.951e+02 2.502e+02 1.951e+02 1.983e+02 2.502e+02 5.0000 2.201e+03 1.608e+02 2.112e+03 7.000e+00 2.105e+03 2.387e+03 2.105e+03 2.112e+03 2.387e+03 6.0000 2.659e+04 5.828e+03 2.994e+04 3.000e+01 1.986e+04 2.997e+04 2.994e+04 2.997e+04 1.986e+04 7.0000 3.402e+05 1.691e+05 4.378e+05 1.000e+02 1.449e+05 4.379e+05 4.378e+05 4.379e+05 1.449e+05 8.0000 4.547e+06 3.130e+06 6.353e+06 1.000e+03 9.329e+05 6.354e+06 6.353e+06 6.354e+06 9.329e+05 9.0000 6.290e+07 4.985e+07 9.168e+07 0.000e+00 5.341e+06 9.168e+07 9.168e+07 9.168e+07 5.341e+06 10.0000 8.885e+08 7.457e+08 1.319e+09 0.000e+00 2.737e+07 1.319e+09 1.319e+09 1.319e+09 2.737e+07