# File for Os227, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 07:52:29 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 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.007e+00 1.009e+00 1.006e+00 0.2500 1.029e+00 9.452e-03 1.026e+00 4.000e-03 1.022e+00 1.040e+00 1.026e+00 1.040e+00 1.022e+00 0.3000 1.078e+00 3.024e-02 1.066e+00 1.100e-02 1.055e+00 1.112e+00 1.066e+00 1.112e+00 1.055e+00 0.4000 1.270e+00 1.384e-01 1.215e+00 4.800e-02 1.167e+00 1.427e+00 1.215e+00 1.427e+00 1.167e+00 0.5000 1.599e+00 3.669e-01 1.453e+00 1.260e-01 1.327e+00 2.016e+00 1.453e+00 2.016e+00 1.327e+00 0.6000 2.057e+00 7.351e-01 1.764e+00 2.510e-01 1.513e+00 2.893e+00 1.764e+00 2.893e+00 1.513e+00 0.7000 2.630e+00 1.245e+00 2.134e+00 4.240e-01 1.710e+00 4.047e+00 2.134e+00 4.047e+00 1.710e+00 0.8000 3.306e+00 1.892e+00 2.552e+00 6.450e-01 1.907e+00 5.458e+00 2.552e+00 5.458e+00 1.907e+00 0.9000 4.073e+00 2.665e+00 3.014e+00 9.140e-01 2.100e+00 7.105e+00 3.014e+00 7.105e+00 2.100e+00 1.0000 4.925e+00 3.558e+00 3.517e+00 1.231e+00 2.286e+00 8.971e+00 3.517e+00 8.971e+00 2.286e+00 1.5000 1.037e+01 9.597e+00 6.694e+00 3.541e+00 3.153e+00 2.126e+01 6.694e+00 2.126e+01 3.153e+00 2.0000 1.838e+01 1.833e+01 1.145e+01 6.935e+00 4.515e+00 3.916e+01 1.145e+01 3.916e+01 4.515e+00 2.5000 3.164e+01 3.054e+01 1.930e+01 1.011e+01 9.192e+00 6.642e+01 1.930e+01 6.642e+01 9.192e+00 3.0000 5.756e+01 4.624e+01 3.440e+01 6.930e+00 2.747e+01 1.108e+02 3.440e+01 1.108e+02 2.747e+01 3.5000 1.169e+02 6.118e+01 9.434e+01 2.407e+01 7.027e+01 1.862e+02 7.027e+01 1.862e+02 9.434e+01 4.0000 2.718e+02 8.327e+01 3.184e+02 3.000e+00 1.757e+02 3.214e+02 1.757e+02 3.184e+02 3.214e+02 5.0000 2.006e+03 1.118e+03 1.791e+03 7.790e+02 1.012e+03 3.216e+03 1.791e+03 1.012e+03 3.216e+03 6.0000 1.732e+04 1.195e+04 2.205e+04 4.140e+03 3.728e+03 2.619e+04 2.205e+04 3.728e+03 2.619e+04 7.0000 1.507e+05 1.237e+05 1.775e+05 8.130e+04 1.587e+04 2.588e+05 2.588e+05 1.587e+04 1.775e+05 8.0000 1.305e+06 1.393e+06 1.021e+06 9.461e+05 7.486e+04 2.818e+06 2.818e+06 7.486e+04 1.021e+06 9.0000 1.141e+07 1.521e+07 5.089e+06 4.712e+06 3.769e+05 2.876e+07 2.876e+07 3.769e+05 5.089e+06 10.0000 1.009e+08 1.541e+08 2.231e+07 2.033e+07 1.979e+06 2.785e+08 2.785e+08 1.979e+06 2.231e+07