# File for Ir211, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 04:41:38 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 1.000e+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 0.2000 1.004e+00 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2500 1.016e+00 1.000e-03 1.016e+00 1.000e-03 1.015e+00 1.017e+00 1.017e+00 1.016e+00 1.015e+00 0.3000 1.043e+00 4.000e-03 1.043e+00 4.000e-03 1.039e+00 1.047e+00 1.047e+00 1.043e+00 1.039e+00 0.4000 1.148e+00 1.852e-02 1.149e+00 1.700e-02 1.129e+00 1.166e+00 1.166e+00 1.149e+00 1.129e+00 0.5000 1.319e+00 5.008e-02 1.322e+00 4.500e-02 1.267e+00 1.367e+00 1.367e+00 1.322e+00 1.267e+00 0.6000 1.540e+00 1.023e-01 1.549e+00 8.800e-02 1.433e+00 1.637e+00 1.637e+00 1.549e+00 1.433e+00 0.7000 1.799e+00 1.772e-01 1.817e+00 1.490e-01 1.613e+00 1.966e+00 1.966e+00 1.817e+00 1.613e+00 0.8000 2.086e+00 2.739e-01 2.118e+00 2.240e-01 1.797e+00 2.342e+00 2.342e+00 2.118e+00 1.797e+00 0.9000 2.395e+00 3.923e-01 2.444e+00 3.160e-01 1.980e+00 2.760e+00 2.760e+00 2.444e+00 1.980e+00 1.0000 2.723e+00 5.330e-01 2.793e+00 4.240e-01 2.158e+00 3.217e+00 3.217e+00 2.793e+00 2.158e+00 1.5000 4.647e+00 1.565e+00 4.863e+00 1.230e+00 2.985e+00 6.093e+00 6.093e+00 4.863e+00 2.985e+00 2.0000 7.354e+00 3.099e+00 7.675e+00 2.605e+00 4.107e+00 1.028e+01 1.028e+01 7.675e+00 4.107e+00 2.5000 1.201e+01 4.760e+00 1.189e+01 4.577e+00 7.313e+00 1.683e+01 1.683e+01 1.189e+01 7.313e+00 3.0000 2.196e+01 5.581e+00 1.885e+01 2.300e-01 1.862e+01 2.840e+01 2.840e+01 1.885e+01 1.862e+01 3.5000 4.709e+01 1.370e+01 5.271e+01 4.380e+00 3.148e+01 5.709e+01 5.271e+01 3.148e+01 5.709e+01 4.0000 1.171e+02 6.163e+01 1.148e+02 5.820e+01 5.660e+01 1.798e+02 1.148e+02 5.660e+01 1.798e+02 5.0000 9.103e+02 6.834e+02 8.934e+02 6.579e+02 2.355e+02 1.602e+03 8.934e+02 2.355e+02 1.602e+03 6.0000 7.439e+03 5.559e+03 9.205e+03 2.695e+03 1.212e+03 1.190e+04 9.205e+03 1.212e+03 1.190e+04 7.0000 5.832e+04 4.609e+04 7.468e+04 1.931e+04 6.283e+03 9.399e+04 9.399e+04 6.283e+03 7.468e+04 8.0000 4.437e+05 4.360e+05 4.025e+05 3.727e+05 2.981e+04 8.989e+05 8.989e+05 2.981e+04 4.025e+05 9.0000 3.367e+06 4.174e+06 1.894e+06 1.766e+06 1.283e+05 8.078e+06 8.078e+06 1.283e+05 1.894e+06 10.0000 2.579e+07 3.755e+07 7.902e+06 7.387e+06 5.146e+05 6.894e+07 6.894e+07 5.146e+05 7.902e+06