# File for Ir234, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 10:09:25 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 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 1.009e+00 1.528e-03 1.009e+00 1.000e-03 1.007e+00 1.010e+00 1.010e+00 1.009e+00 1.007e+00 0.2500 1.036e+00 6.245e-03 1.038e+00 3.000e-03 1.029e+00 1.041e+00 1.041e+00 1.038e+00 1.029e+00 0.3000 1.095e+00 1.890e-02 1.102e+00 8.000e-03 1.074e+00 1.110e+00 1.110e+00 1.102e+00 1.074e+00 0.4000 1.348e+00 8.032e-02 1.378e+00 3.100e-02 1.257e+00 1.409e+00 1.409e+00 1.378e+00 1.257e+00 0.5000 1.807e+00 2.012e-01 1.890e+00 6.400e-02 1.578e+00 1.954e+00 1.954e+00 1.890e+00 1.578e+00 0.6000 2.480e+00 3.840e-01 2.650e+00 9.900e-02 2.040e+00 2.749e+00 2.749e+00 2.650e+00 2.040e+00 0.7000 3.364e+00 6.231e-01 3.657e+00 1.290e-01 2.648e+00 3.786e+00 3.786e+00 3.657e+00 2.648e+00 0.8000 4.455e+00 9.105e-01 4.906e+00 1.460e-01 3.407e+00 5.052e+00 5.052e+00 4.906e+00 3.407e+00 0.9000 5.753e+00 1.237e+00 6.392e+00 1.480e-01 4.328e+00 6.540e+00 6.540e+00 6.392e+00 4.328e+00 1.0000 7.262e+00 1.590e+00 8.114e+00 1.310e-01 5.428e+00 8.245e+00 8.245e+00 8.114e+00 5.428e+00 1.5000 1.837e+01 3.337e+00 2.015e+01 2.900e-01 1.452e+01 2.044e+01 2.015e+01 2.044e+01 1.452e+01 2.0000 3.785e+01 3.325e+00 3.919e+01 1.100e+00 3.406e+01 4.029e+01 3.919e+01 4.029e+01 3.406e+01 2.5000 7.261e+01 3.498e+00 7.112e+01 1.010e+00 7.011e+01 7.661e+01 7.011e+01 7.112e+01 7.661e+01 3.0000 1.388e+02 2.887e+01 1.248e+02 5.200e+00 1.196e+02 1.720e+02 1.248e+02 1.196e+02 1.720e+02 3.5000 2.749e+02 1.021e+02 2.350e+02 3.620e+01 1.988e+02 3.909e+02 2.350e+02 1.988e+02 3.909e+02 4.0000 5.755e+02 2.928e+02 4.904e+02 1.557e+02 3.347e+02 9.015e+02 4.904e+02 3.347e+02 9.015e+02 5.0000 2.987e+03 1.930e+03 3.009e+03 1.897e+03 1.047e+03 4.906e+03 3.009e+03 1.047e+03 4.906e+03 6.0000 1.819e+04 1.243e+04 2.432e+04 2.050e+03 3.893e+03 2.637e+04 2.432e+04 3.893e+03 2.637e+04 7.0000 1.220e+05 9.940e+04 1.347e+05 7.980e+04 1.691e+04 2.145e+05 2.145e+05 1.691e+04 1.347e+05 8.0000 8.848e+05 9.496e+05 6.394e+05 5.575e+05 8.193e+04 1.933e+06 1.933e+06 8.193e+04 6.394e+05 9.0000 6.914e+06 9.261e+06 2.798e+06 2.372e+06 4.255e+05 1.752e+07 1.752e+07 4.255e+05 2.798e+06 10.0000 5.752e+07 8.799e+07 1.126e+07 8.947e+06 2.313e+06 1.590e+08 1.590e+08 2.313e+06 1.126e+07