# File for Hf231, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 04:34:07 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 1.008e+00 2.309e-03 1.007e+00 0.000e+00 1.007e+00 1.011e+00 1.007e+00 1.011e+00 1.007e+00 0.2500 1.033e+00 1.229e-02 1.028e+00 4.000e-03 1.024e+00 1.047e+00 1.028e+00 1.047e+00 1.024e+00 0.3000 1.085e+00 3.729e-02 1.069e+00 1.000e-02 1.059e+00 1.128e+00 1.069e+00 1.128e+00 1.059e+00 0.4000 1.294e+00 1.684e-01 1.221e+00 4.600e-02 1.175e+00 1.487e+00 1.221e+00 1.487e+00 1.175e+00 0.5000 1.652e+00 4.464e-01 1.455e+00 1.170e-01 1.338e+00 2.163e+00 1.455e+00 2.163e+00 1.338e+00 0.6000 2.155e+00 9.002e-01 1.754e+00 2.290e-01 1.525e+00 3.186e+00 1.754e+00 3.186e+00 1.525e+00 0.7000 2.797e+00 1.545e+00 2.102e+00 3.810e-01 1.721e+00 4.567e+00 2.102e+00 4.567e+00 1.721e+00 0.8000 3.570e+00 2.388e+00 2.487e+00 5.720e-01 1.915e+00 6.308e+00 2.487e+00 6.308e+00 1.915e+00 0.9000 4.473e+00 3.435e+00 2.903e+00 7.990e-01 2.104e+00 8.413e+00 2.903e+00 8.413e+00 2.104e+00 1.0000 5.507e+00 4.692e+00 3.347e+00 1.064e+00 2.283e+00 1.089e+01 3.347e+00 1.089e+01 2.283e+00 1.5000 1.275e+01 1.434e+01 5.955e+00 2.888e+00 3.067e+00 2.923e+01 5.955e+00 2.923e+01 3.067e+00 2.0000 2.431e+01 3.078e+01 9.354e+00 5.478e+00 3.876e+00 5.971e+01 9.354e+00 5.971e+01 3.876e+00 2.5000 4.261e+01 5.723e+01 1.399e+01 8.654e+00 5.336e+00 1.085e+02 1.399e+01 1.085e+02 5.336e+00 3.0000 7.272e+01 1.005e+02 2.074e+01 1.192e+01 8.824e+00 1.886e+02 2.074e+01 1.886e+02 8.824e+00 3.5000 1.255e+02 1.752e+02 3.144e+01 1.397e+01 1.747e+01 3.277e+02 3.144e+01 3.277e+02 1.747e+01 4.0000 2.248e+02 3.124e+02 5.044e+01 1.191e+01 3.853e+01 5.854e+02 5.044e+01 5.854e+02 3.853e+01 5.0000 8.554e+02 1.146e+03 2.069e+02 2.650e+01 1.804e+02 2.179e+03 1.804e+02 2.179e+03 2.069e+02 6.0000 4.109e+03 5.214e+03 1.111e+03 2.400e+01 1.087e+03 1.013e+04 1.087e+03 1.013e+04 1.111e+03 7.0000 2.225e+04 2.599e+04 8.812e+03 3.080e+03 5.732e+03 5.221e+04 8.812e+03 5.221e+04 5.732e+03 8.0000 1.217e+05 1.207e+05 7.914e+04 5.106e+04 2.808e+04 2.580e+05 7.914e+04 2.580e+05 2.808e+04 9.0000 6.718e+05 5.113e+05 7.408e+05 4.042e+05 1.295e+05 1.145e+06 7.408e+05 1.145e+06 1.295e+05 10.0000 4.088e+06 3.311e+06 4.577e+06 2.549e+06 5.595e+05 7.126e+06 7.126e+06 4.577e+06 5.595e+05