# File for Rf273, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 05:00:28 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 1.004e+00 1.732e-03 1.003e+00 0.000e+00 1.003e+00 1.006e+00 1.003e+00 1.006e+00 1.003e+00 0.2000 1.029e+00 1.735e-02 1.020e+00 2.000e-03 1.018e+00 1.049e+00 1.020e+00 1.049e+00 1.018e+00 0.2500 1.102e+00 7.375e-02 1.064e+00 9.000e-03 1.055e+00 1.187e+00 1.064e+00 1.187e+00 1.055e+00 0.3000 1.244e+00 2.021e-01 1.139e+00 2.300e-02 1.116e+00 1.477e+00 1.139e+00 1.477e+00 1.116e+00 0.4000 1.781e+00 7.708e-01 1.380e+00 8.600e-02 1.294e+00 2.670e+00 1.380e+00 2.670e+00 1.294e+00 0.5000 2.684e+00 1.851e+00 1.718e+00 2.020e-01 1.516e+00 4.818e+00 1.718e+00 4.818e+00 1.516e+00 0.6000 3.953e+00 3.491e+00 2.128e+00 3.750e-01 1.753e+00 7.979e+00 2.128e+00 7.979e+00 1.753e+00 0.7000 5.581e+00 5.706e+00 2.594e+00 6.050e-01 1.989e+00 1.216e+01 2.594e+00 1.216e+01 1.989e+00 0.8000 7.562e+00 8.497e+00 3.109e+00 8.930e-01 2.216e+00 1.736e+01 3.109e+00 1.736e+01 2.216e+00 0.9000 9.901e+00 1.188e+01 3.671e+00 1.238e+00 2.433e+00 2.360e+01 3.671e+00 2.360e+01 2.433e+00 1.0000 1.260e+01 1.586e+01 4.282e+00 1.645e+00 2.637e+00 3.089e+01 4.282e+00 3.089e+01 2.637e+00 1.5000 3.259e+01 4.617e+01 8.282e+00 4.631e+00 3.651e+00 8.584e+01 8.282e+00 8.584e+01 3.651e+00 2.0000 6.962e+01 1.019e+02 1.517e+01 8.694e+00 6.476e+00 1.872e+02 1.517e+01 1.872e+02 6.476e+00 2.5000 1.453e+02 2.065e+02 2.990e+01 7.500e+00 2.240e+01 3.837e+02 2.990e+01 3.837e+02 2.240e+01 3.0000 3.273e+02 4.118e+02 1.064e+02 3.329e+01 7.311e+01 8.024e+02 7.311e+01 8.024e+02 1.064e+02 3.5000 8.442e+02 8.287e+02 4.972e+02 2.519e+02 2.453e+02 1.790e+03 2.453e+02 1.790e+03 4.972e+02 4.0000 2.492e+03 1.654e+03 2.134e+03 1.088e+03 1.046e+03 4.296e+03 1.046e+03 4.296e+03 2.134e+03 5.0000 2.699e+04 3.952e+03 2.753e+04 3.120e+03 2.280e+04 3.065e+04 2.280e+04 2.753e+04 3.065e+04 6.0000 3.179e+05 1.474e+05 3.308e+05 1.276e+05 1.644e+05 4.584e+05 4.584e+05 1.644e+05 3.308e+05 7.0000 3.930e+06 3.793e+06 2.807e+06 1.982e+06 8.251e+05 8.157e+06 8.157e+06 8.251e+05 2.807e+06 8.0000 5.131e+07 6.947e+07 1.940e+07 1.587e+07 3.534e+06 1.310e+08 1.310e+08 3.534e+06 1.940e+07 9.0000 6.884e+08 1.084e+09 1.124e+08 9.864e+07 1.376e+07 1.939e+09 1.939e+09 1.376e+07 1.124e+08 10.0000 9.164e+09 1.534e+10 5.595e+08 5.062e+08 5.331e+07 2.688e+10 2.688e+10 5.331e+07 5.595e+08