# File for At237, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:02:24 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 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.010e+00 2.082e-03 1.009e+00 1.000e-03 1.008e+00 1.012e+00 1.009e+00 1.012e+00 1.008e+00 0.2500 1.036e+00 9.292e-03 1.033e+00 5.000e-03 1.028e+00 1.046e+00 1.033e+00 1.046e+00 1.028e+00 0.3000 1.089e+00 2.931e-02 1.079e+00 1.300e-02 1.066e+00 1.122e+00 1.079e+00 1.122e+00 1.066e+00 0.4000 1.292e+00 1.276e-01 1.249e+00 5.700e-02 1.192e+00 1.436e+00 1.249e+00 1.436e+00 1.192e+00 0.5000 1.625e+00 3.299e-01 1.512e+00 1.450e-01 1.367e+00 1.997e+00 1.512e+00 1.997e+00 1.367e+00 0.6000 2.075e+00 6.526e-01 1.849e+00 2.830e-01 1.566e+00 2.811e+00 1.849e+00 2.811e+00 1.566e+00 0.7000 2.630e+00 1.099e+00 2.246e+00 4.720e-01 1.774e+00 3.869e+00 2.246e+00 3.869e+00 1.774e+00 0.8000 3.278e+00 1.668e+00 2.694e+00 7.140e-01 1.980e+00 5.159e+00 2.694e+00 5.159e+00 1.980e+00 0.9000 4.013e+00 2.356e+00 3.188e+00 1.008e+00 2.180e+00 6.671e+00 3.188e+00 6.671e+00 2.180e+00 1.0000 4.833e+00 3.162e+00 3.727e+00 1.355e+00 2.372e+00 8.399e+00 3.727e+00 8.399e+00 2.372e+00 1.5000 1.030e+01 8.963e+00 7.204e+00 3.909e+00 3.295e+00 2.040e+01 7.204e+00 2.040e+01 3.295e+00 2.0000 1.923e+01 1.822e+01 1.273e+01 7.585e+00 5.145e+00 3.981e+01 1.273e+01 3.981e+01 5.145e+00 2.5000 3.627e+01 3.187e+01 2.282e+01 9.490e+00 1.333e+01 7.266e+01 2.282e+01 7.266e+01 1.333e+01 3.0000 7.639e+01 4.875e+01 5.085e+01 5.130e+00 4.572e+01 1.326e+02 4.572e+01 1.326e+02 5.085e+01 3.5000 1.902e+02 6.988e+01 2.061e+02 4.460e+01 1.137e+02 2.507e+02 1.137e+02 2.507e+02 2.061e+02 4.0000 5.516e+02 2.189e+02 5.015e+02 1.395e+02 3.620e+02 7.912e+02 3.620e+02 5.015e+02 7.912e+02 5.0000 5.716e+03 3.532e+03 5.319e+03 2.919e+03 2.400e+03 9.430e+03 5.319e+03 2.400e+03 9.430e+03 6.0000 6.017e+04 4.084e+04 8.040e+04 6.540e+03 1.316e+04 8.694e+04 8.040e+04 1.316e+04 8.694e+04 7.0000 6.029e+05 5.126e+05 6.434e+05 4.506e+05 7.129e+04 1.094e+06 1.094e+06 7.129e+04 6.434e+05 8.0000 5.916e+06 6.766e+06 3.940e+06 3.583e+06 3.568e+05 1.345e+07 1.345e+07 3.568e+05 3.940e+06 9.0000 5.808e+07 8.196e+07 2.049e+07 1.883e+07 1.661e+06 1.521e+08 1.521e+08 1.661e+06 2.049e+07 10.0000 5.690e+08 8.999e+08 9.251e+07 8.501e+07 7.499e+06 1.607e+09 1.607e+09 7.499e+06 9.251e+07