# File for Ds269, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 10:22:02 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.002e+00 1.001e+00 0.2000 1.010e+00 2.309e-03 1.009e+00 0.000e+00 1.009e+00 1.013e+00 1.009e+00 1.013e+00 1.009e+00 0.2500 1.033e+00 9.292e-03 1.029e+00 2.000e-03 1.027e+00 1.044e+00 1.029e+00 1.044e+00 1.027e+00 0.3000 1.075e+00 2.639e-02 1.062e+00 5.000e-03 1.057e+00 1.105e+00 1.062e+00 1.105e+00 1.057e+00 0.4000 1.213e+00 1.005e-01 1.164e+00 1.700e-02 1.147e+00 1.329e+00 1.164e+00 1.329e+00 1.147e+00 0.5000 1.418e+00 2.439e-01 1.298e+00 4.000e-02 1.258e+00 1.699e+00 1.298e+00 1.699e+00 1.258e+00 0.6000 1.679e+00 4.622e-01 1.450e+00 7.400e-02 1.376e+00 2.211e+00 1.450e+00 2.211e+00 1.376e+00 0.7000 1.989e+00 7.595e-01 1.611e+00 1.190e-01 1.492e+00 2.863e+00 1.611e+00 2.863e+00 1.492e+00 0.8000 2.343e+00 1.136e+00 1.776e+00 1.730e-01 1.603e+00 3.651e+00 1.776e+00 3.651e+00 1.603e+00 0.9000 2.742e+00 1.592e+00 1.945e+00 2.390e-01 1.706e+00 4.576e+00 1.945e+00 4.576e+00 1.706e+00 1.0000 3.187e+00 2.132e+00 2.116e+00 3.130e-01 1.803e+00 5.642e+00 2.116e+00 5.642e+00 1.803e+00 1.5000 6.226e+00 6.270e+00 3.031e+00 8.350e-01 2.196e+00 1.345e+01 3.031e+00 1.345e+01 2.196e+00 2.0000 1.142e+01 1.395e+01 4.177e+00 1.590e+00 2.587e+00 2.751e+01 4.177e+00 2.751e+01 2.587e+00 2.5000 2.115e+01 2.862e+01 5.869e+00 2.446e+00 3.423e+00 5.417e+01 5.869e+00 5.417e+01 3.423e+00 3.0000 4.106e+01 5.825e+01 8.841e+00 2.807e+00 6.034e+00 1.083e+02 8.841e+00 1.083e+02 6.034e+00 3.5000 8.485e+01 1.212e+02 1.528e+01 8.200e-01 1.446e+01 2.248e+02 1.528e+01 2.248e+02 1.446e+01 4.0000 1.861e+02 2.587e+02 4.072e+01 7.990e+00 3.273e+01 4.847e+02 3.273e+01 4.847e+02 4.072e+01 5.0000 1.005e+03 1.193e+03 3.478e+02 6.160e+01 2.862e+02 2.382e+03 2.862e+02 2.382e+03 3.478e+02 6.0000 5.917e+03 4.753e+03 3.646e+03 9.210e+02 2.725e+03 1.138e+04 3.646e+03 1.138e+04 2.725e+03 7.0000 3.912e+04 1.745e+04 4.894e+04 5.000e+02 1.897e+04 4.944e+04 4.894e+04 4.944e+04 1.897e+04 8.0000 3.213e+05 2.909e+05 1.920e+05 7.460e+04 1.174e+05 6.544e+05 6.544e+05 1.920e+05 1.174e+05 9.0000 3.343e+06 4.646e+06 6.717e+05 2.250e+04 6.492e+05 8.708e+06 8.708e+06 6.717e+05 6.492e+05 10.0000 4.033e+07 6.519e+07 3.227e+06 1.066e+06 2.161e+06 1.156e+08 1.156e+08 2.161e+06 3.227e+06