# File for Bk306, G(T) normalized partition function, PSI, Switzerland, 09-06-2022 04:12:45 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.012e+00 1.044e-02 1.007e+00 2.000e-03 1.005e+00 1.024e+00 1.007e+00 1.024e+00 1.005e+00 0.2000 1.087e+00 8.721e-02 1.044e+00 1.500e-02 1.029e+00 1.187e+00 1.044e+00 1.187e+00 1.029e+00 0.2500 1.300e+00 3.319e-01 1.136e+00 5.400e-02 1.082e+00 1.682e+00 1.136e+00 1.682e+00 1.082e+00 0.3000 1.719e+00 8.432e-01 1.300e+00 1.320e-01 1.168e+00 2.690e+00 1.300e+00 2.690e+00 1.168e+00 0.4000 3.340e+00 2.939e+00 1.863e+00 4.310e-01 1.432e+00 6.724e+00 1.863e+00 6.724e+00 1.432e+00 0.5000 6.125e+00 6.698e+00 2.728e+00 9.220e-01 1.806e+00 1.384e+01 2.728e+00 1.384e+01 1.806e+00 0.6000 1.012e+01 1.223e+01 3.869e+00 1.585e+00 2.284e+00 2.421e+01 3.869e+00 2.421e+01 2.284e+00 0.7000 1.534e+01 1.956e+01 5.258e+00 2.388e+00 2.870e+00 3.788e+01 5.258e+00 3.788e+01 2.870e+00 0.8000 2.179e+01 2.873e+01 6.881e+00 3.307e+00 3.574e+00 5.490e+01 6.881e+00 5.490e+01 3.574e+00 0.9000 2.950e+01 3.978e+01 8.728e+00 4.314e+00 4.414e+00 7.537e+01 8.728e+00 7.537e+01 4.414e+00 1.0000 3.855e+01 5.281e+01 1.080e+01 5.390e+00 5.410e+00 9.945e+01 1.080e+01 9.945e+01 5.410e+00 1.5000 1.079e+02 1.534e+02 2.486e+01 1.104e+01 1.382e+01 2.849e+02 2.486e+01 2.849e+02 1.382e+01 2.0000 2.383e+02 3.432e+02 4.753e+01 1.457e+01 3.296e+01 6.345e+02 4.753e+01 6.345e+02 3.296e+01 2.5000 4.892e+02 7.057e+02 8.635e+01 9.180e+00 7.717e+01 1.304e+03 8.635e+01 1.304e+03 7.717e+01 3.0000 9.960e+02 1.427e+03 1.822e+02 2.040e+01 1.618e+02 2.644e+03 1.618e+02 2.644e+03 1.822e+02 3.5000 2.078e+03 2.929e+03 4.384e+02 1.024e+02 3.360e+02 5.459e+03 3.360e+02 5.459e+03 4.384e+02 4.0000 4.520e+03 6.193e+03 1.077e+03 2.631e+02 8.139e+02 1.167e+04 8.139e+02 1.167e+04 1.077e+03 5.0000 2.454e+04 3.030e+04 7.296e+03 5.010e+02 6.795e+03 5.953e+04 7.296e+03 5.953e+04 6.795e+03 6.0000 1.514e+05 1.497e+05 8.837e+04 4.477e+04 4.360e+04 3.223e+05 8.837e+04 3.223e+05 4.360e+04 7.0000 1.040e+06 6.977e+05 1.212e+06 4.240e+05 2.726e+05 1.636e+06 1.212e+06 1.636e+06 2.726e+05 8.0000 9.006e+06 8.278e+06 7.454e+06 5.840e+06 1.614e+06 1.795e+07 1.795e+07 7.454e+06 1.614e+06 9.0000 1.077e+08 1.515e+08 3.204e+07 2.313e+07 8.912e+06 2.822e+08 2.822e+08 3.204e+07 8.912e+06 10.0000 1.616e+09 2.630e+09 1.492e+08 1.037e+08 4.548e+07 4.652e+09 4.652e+09 1.492e+08 4.548e+07