# File for Mt261, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:52:46 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 1.002e+00 5.774e-04 1.002e+00 0.000e+00 1.002e+00 1.003e+00 1.002e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 8.145e-03 1.016e+00 2.000e-03 1.014e+00 1.029e+00 1.016e+00 1.029e+00 1.014e+00 0.2500 1.069e+00 3.625e-02 1.052e+00 7.000e-03 1.045e+00 1.111e+00 1.052e+00 1.111e+00 1.045e+00 0.3000 1.166e+00 1.027e-01 1.117e+00 2.000e-02 1.097e+00 1.284e+00 1.117e+00 1.284e+00 1.097e+00 0.4000 1.529e+00 4.080e-01 1.333e+00 7.700e-02 1.256e+00 1.998e+00 1.333e+00 1.998e+00 1.256e+00 0.5000 2.129e+00 1.005e+00 1.643e+00 1.840e-01 1.459e+00 3.284e+00 1.643e+00 3.284e+00 1.459e+00 0.6000 2.959e+00 1.927e+00 2.021e+00 3.410e-01 1.680e+00 5.175e+00 2.021e+00 5.175e+00 1.680e+00 0.7000 4.010e+00 3.187e+00 2.452e+00 5.500e-01 1.902e+00 7.676e+00 2.452e+00 7.676e+00 1.902e+00 0.8000 5.277e+00 4.792e+00 2.924e+00 8.080e-01 2.116e+00 1.079e+01 2.924e+00 1.079e+01 2.116e+00 0.9000 6.757e+00 6.746e+00 3.433e+00 1.114e+00 2.319e+00 1.452e+01 3.433e+00 1.452e+01 2.319e+00 1.0000 8.453e+00 9.051e+00 3.977e+00 1.466e+00 2.511e+00 1.887e+01 3.977e+00 1.887e+01 2.511e+00 1.5000 2.050e+01 2.638e+01 7.260e+00 3.907e+00 3.353e+00 5.088e+01 7.260e+00 5.088e+01 3.353e+00 2.0000 4.041e+01 5.597e+01 1.188e+01 7.429e+00 4.451e+00 1.049e+02 1.188e+01 1.049e+02 4.451e+00 2.5000 7.341e+01 1.045e+02 1.895e+01 1.156e+01 7.390e+00 1.939e+02 1.895e+01 1.939e+02 7.390e+00 3.0000 1.303e+02 1.844e+02 3.107e+01 1.428e+01 1.679e+01 3.431e+02 3.107e+01 3.431e+02 1.679e+01 3.5000 2.349e+02 3.191e+02 5.551e+01 9.520e+00 4.599e+01 6.033e+02 5.551e+01 6.033e+02 4.599e+01 4.0000 4.437e+02 5.537e+02 1.327e+02 1.730e+01 1.154e+02 1.083e+03 1.154e+02 1.083e+03 1.327e+02 5.0000 1.988e+03 1.776e+03 1.069e+03 2.093e+02 8.597e+02 4.035e+03 8.597e+02 4.035e+03 1.069e+03 6.0000 1.210e+04 5.936e+03 9.613e+03 1.808e+03 7.805e+03 1.887e+04 9.613e+03 1.887e+04 7.805e+03 7.0000 8.836e+04 3.381e+04 9.643e+04 2.097e+04 5.125e+04 1.174e+05 1.174e+05 9.643e+04 5.125e+04 8.0000 7.374e+05 6.212e+05 4.602e+05 1.571e+05 3.031e+05 1.449e+06 1.449e+06 4.602e+05 3.031e+05 9.0000 7.168e+06 9.339e+06 1.935e+06 3.170e+05 1.618e+06 1.795e+07 1.795e+07 1.935e+06 1.618e+06 10.0000 7.935e+07 1.244e+08 7.834e+06 6.060e+05 7.228e+06 2.230e+08 2.230e+08 7.228e+06 7.834e+06