# File for U286, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 11:13:10 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.039e+00 5.774e-04 1.039e+00 0.000e+00 1.039e+00 1.040e+00 1.039e+00 1.040e+00 1.039e+00 0.2500 1.114e+00 3.215e-03 1.113e+00 1.000e-03 1.112e+00 1.118e+00 1.113e+00 1.118e+00 1.112e+00 0.3000 1.234e+00 8.718e-03 1.230e+00 2.000e-03 1.228e+00 1.244e+00 1.230e+00 1.244e+00 1.228e+00 0.4000 1.578e+00 3.304e-02 1.562e+00 6.000e-03 1.556e+00 1.616e+00 1.562e+00 1.616e+00 1.556e+00 0.5000 2.006e+00 8.023e-02 1.966e+00 1.300e-02 1.953e+00 2.098e+00 1.966e+00 2.098e+00 1.953e+00 0.6000 2.471e+00 1.545e-01 2.396e+00 2.700e-02 2.369e+00 2.649e+00 2.396e+00 2.649e+00 2.369e+00 0.7000 2.951e+00 2.589e-01 2.826e+00 4.700e-02 2.779e+00 3.249e+00 2.826e+00 3.249e+00 2.779e+00 0.8000 3.436e+00 3.984e-01 3.244e+00 7.400e-02 3.170e+00 3.894e+00 3.244e+00 3.894e+00 3.170e+00 0.9000 3.924e+00 5.751e-01 3.649e+00 1.110e-01 3.538e+00 4.585e+00 3.649e+00 4.585e+00 3.538e+00 1.0000 4.417e+00 7.942e-01 4.039e+00 1.560e-01 3.883e+00 5.330e+00 4.039e+00 5.330e+00 3.883e+00 1.5000 7.148e+00 2.702e+00 5.885e+00 5.760e-01 5.309e+00 1.025e+01 5.885e+00 1.025e+01 5.309e+00 2.0000 1.107e+01 6.769e+00 7.940e+00 1.504e+00 6.436e+00 1.884e+01 7.940e+00 1.884e+01 6.436e+00 2.5000 1.834e+01 1.525e+01 1.111e+01 3.072e+00 8.038e+00 3.586e+01 1.111e+01 3.586e+01 8.038e+00 3.0000 3.569e+01 3.314e+01 1.831e+01 3.460e+00 1.485e+01 7.391e+01 1.831e+01 7.391e+01 1.485e+01 3.5000 8.879e+01 7.031e+01 5.303e+01 9.480e+00 4.355e+01 1.698e+02 4.355e+01 1.698e+02 5.303e+01 4.0000 2.813e+02 1.388e+02 2.455e+02 8.170e+01 1.638e+02 4.345e+02 1.638e+02 4.345e+02 2.455e+02 5.0000 4.010e+03 5.943e+02 4.109e+03 4.390e+02 3.372e+03 4.548e+03 4.109e+03 3.372e+03 4.548e+03 6.0000 6.220e+04 3.801e+04 6.036e+04 3.521e+04 2.515e+04 1.011e+05 1.011e+05 2.515e+04 6.036e+04 7.0000 9.758e+05 1.049e+06 6.088e+05 4.492e+05 1.596e+05 2.159e+06 2.159e+06 1.596e+05 6.088e+05 8.0000 1.570e+07 2.226e+07 4.909e+06 4.016e+06 8.928e+05 4.130e+07 4.130e+07 8.928e+05 4.909e+06 9.0000 2.558e+08 4.106e+08 3.280e+07 2.793e+07 4.869e+06 7.296e+08 7.296e+08 4.869e+06 3.280e+07 10.0000 4.122e+09 6.953e+09 1.867e+08 1.577e+08 2.901e+07 1.215e+10 1.215e+10 2.901e+07 1.867e+08