# File for Md326, G(T) normalized partition function, PSI, Switzerland, 09-08-2022 10:13:41 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 1.019e+00 1.793e-02 1.010e+00 2.000e-03 1.008e+00 1.040e+00 1.010e+00 1.040e+00 1.008e+00 0.2000 1.124e+00 1.365e-01 1.053e+00 1.600e-02 1.037e+00 1.281e+00 1.053e+00 1.281e+00 1.037e+00 0.2500 1.406e+00 4.878e-01 1.152e+00 5.500e-02 1.097e+00 1.968e+00 1.152e+00 1.968e+00 1.097e+00 0.3000 1.940e+00 1.194e+00 1.317e+00 1.310e-01 1.186e+00 3.317e+00 1.317e+00 3.317e+00 1.186e+00 0.4000 3.935e+00 3.978e+00 1.845e+00 4.070e-01 1.438e+00 8.523e+00 1.845e+00 8.523e+00 1.438e+00 0.5000 7.278e+00 8.828e+00 2.609e+00 8.440e-01 1.765e+00 1.746e+01 2.609e+00 1.746e+01 1.765e+00 0.6000 1.201e+01 1.585e+01 3.575e+00 1.421e+00 2.154e+00 3.029e+01 3.575e+00 3.029e+01 2.154e+00 0.7000 1.812e+01 2.507e+01 4.717e+00 2.114e+00 2.603e+00 4.704e+01 4.717e+00 4.704e+01 2.603e+00 0.8000 2.564e+01 3.653e+01 6.017e+00 2.901e+00 3.116e+00 6.779e+01 6.017e+00 6.779e+01 3.116e+00 0.9000 3.461e+01 5.031e+01 7.466e+00 3.763e+00 3.703e+00 9.266e+01 7.466e+00 9.266e+01 3.703e+00 1.0000 4.511e+01 6.654e+01 9.061e+00 4.689e+00 4.372e+00 1.219e+02 9.061e+00 1.219e+02 4.372e+00 1.5000 1.258e+02 1.930e+02 1.933e+01 9.905e+00 9.425e+00 3.486e+02 1.933e+01 3.486e+02 9.425e+00 2.0000 2.822e+02 4.424e+02 3.449e+01 1.537e+01 1.912e+01 7.930e+02 3.449e+01 7.930e+02 1.912e+01 2.5000 6.018e+02 9.598e+02 5.763e+01 1.986e+01 3.777e+01 1.710e+03 5.763e+01 1.710e+03 3.777e+01 3.0000 1.313e+03 2.127e+03 9.575e+01 2.140e+01 7.435e+01 3.769e+03 9.575e+01 3.769e+03 7.435e+01 3.5000 3.027e+03 4.970e+03 1.663e+02 1.810e+01 1.482e+02 8.766e+03 1.663e+02 8.766e+03 1.482e+02 4.0000 7.390e+03 1.226e+04 3.186e+02 1.650e+01 3.021e+02 2.155e+04 3.186e+02 2.155e+04 3.021e+02 5.0000 4.763e+04 7.974e+04 1.819e+03 4.500e+02 1.369e+03 1.397e+05 1.819e+03 1.397e+05 1.369e+03 6.0000 2.915e+05 4.837e+05 1.752e+04 1.061e+04 6.914e+03 8.500e+05 1.752e+04 8.500e+05 6.914e+03 7.0000 1.602e+06 2.546e+06 2.274e+05 1.897e+05 3.771e+04 4.540e+06 2.274e+05 4.540e+06 3.771e+04 8.0000 8.739e+06 1.198e+07 3.573e+06 3.360e+06 2.132e+05 2.243e+07 3.573e+06 2.243e+07 2.132e+05 9.0000 6.156e+07 5.868e+07 6.506e+07 5.334e+07 1.205e+06 1.184e+08 6.506e+07 1.184e+08 1.205e+06 10.0000 7.070e+08 6.635e+08 7.885e+08 5.375e+08 6.617e+06 1.326e+09 1.326e+09 7.885e+08 6.617e+06