# File for Nh270, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 01:14:34 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.002e+00 1.003e+00 1.003e+00 1.003e+00 1.002e+00 0.2000 1.020e+00 3.786e-03 1.022e+00 1.000e-03 1.016e+00 1.023e+00 1.022e+00 1.023e+00 1.016e+00 0.2500 1.070e+00 1.629e-02 1.077e+00 4.000e-03 1.051e+00 1.081e+00 1.077e+00 1.081e+00 1.051e+00 0.3000 1.165e+00 4.336e-02 1.184e+00 1.100e-02 1.115e+00 1.195e+00 1.184e+00 1.195e+00 1.115e+00 0.4000 1.514e+00 1.562e-01 1.584e+00 3.900e-02 1.335e+00 1.623e+00 1.584e+00 1.623e+00 1.335e+00 0.5000 2.078e+00 3.560e-01 2.236e+00 9.100e-02 1.670e+00 2.327e+00 2.236e+00 2.327e+00 1.670e+00 0.6000 2.844e+00 6.375e-01 3.127e+00 1.640e-01 2.114e+00 3.291e+00 3.127e+00 3.291e+00 2.114e+00 0.7000 3.796e+00 9.899e-01 4.234e+00 2.580e-01 2.663e+00 4.492e+00 4.234e+00 4.492e+00 2.663e+00 0.8000 4.927e+00 1.401e+00 5.542e+00 3.730e-01 3.324e+00 5.915e+00 5.542e+00 5.915e+00 3.324e+00 0.9000 6.230e+00 1.859e+00 7.042e+00 5.030e-01 4.103e+00 7.545e+00 7.042e+00 7.545e+00 4.103e+00 1.0000 7.706e+00 2.355e+00 8.728e+00 6.500e-01 5.013e+00 9.378e+00 8.728e+00 9.378e+00 5.013e+00 1.5000 1.800e+01 5.046e+00 2.008e+01 1.600e+00 1.225e+01 2.168e+01 2.008e+01 2.168e+01 1.225e+01 2.0000 3.513e+01 7.067e+00 3.767e+01 2.900e+00 2.714e+01 4.057e+01 3.767e+01 4.057e+01 2.714e+01 2.5000 6.477e+01 6.031e+00 6.568e+01 4.620e+00 5.834e+01 7.030e+01 6.568e+01 7.030e+01 5.834e+01 3.0000 1.204e+02 5.696e+00 1.212e+02 4.400e+00 1.143e+02 1.256e+02 1.143e+02 1.212e+02 1.256e+02 3.5000 2.352e+02 3.470e+01 2.203e+02 9.800e+00 2.105e+02 2.749e+02 2.105e+02 2.203e+02 2.749e+02 4.0000 4.970e+02 1.016e+02 4.453e+02 1.370e+01 4.316e+02 6.141e+02 4.316e+02 4.453e+02 6.141e+02 5.0000 2.869e+03 3.083e+02 2.704e+03 2.500e+01 2.679e+03 3.225e+03 2.679e+03 2.704e+03 3.225e+03 6.0000 2.164e+04 3.620e+03 2.370e+04 6.000e+01 1.746e+04 2.376e+04 2.370e+04 2.376e+04 1.746e+04 7.0000 1.937e+05 8.691e+04 2.438e+05 2.000e+02 9.337e+04 2.440e+05 2.438e+05 2.440e+05 9.337e+04 8.0000 1.962e+06 1.284e+06 2.703e+06 1.000e+03 4.789e+05 2.704e+06 2.703e+06 2.704e+06 4.789e+05 9.0000 2.183e+07 1.690e+07 3.158e+07 0.000e+00 2.317e+06 3.158e+07 3.158e+07 3.158e+07 2.317e+06 10.0000 2.595e+08 2.157e+08 3.840e+08 0.000e+00 1.048e+07 3.840e+08 3.840e+08 3.840e+08 1.048e+07