# File for Fm307, G(T) normalized partition function, PSI, Switzerland, 09-04-2022 12:22:27 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 1.008e+00 2.646e-03 1.007e+00 1.000e-03 1.006e+00 1.011e+00 1.007e+00 1.011e+00 1.006e+00 0.2000 1.046e+00 1.893e-02 1.038e+00 5.000e-03 1.033e+00 1.068e+00 1.038e+00 1.068e+00 1.033e+00 0.2500 1.138e+00 7.112e-02 1.105e+00 1.500e-02 1.090e+00 1.220e+00 1.105e+00 1.220e+00 1.090e+00 0.3000 1.296e+00 1.811e-01 1.211e+00 3.800e-02 1.173e+00 1.504e+00 1.211e+00 1.504e+00 1.173e+00 0.4000 1.822e+00 6.304e-01 1.522e+00 1.250e-01 1.397e+00 2.546e+00 1.522e+00 2.546e+00 1.397e+00 0.5000 2.616e+00 1.435e+00 1.929e+00 2.750e-01 1.654e+00 4.265e+00 1.929e+00 4.265e+00 1.654e+00 0.6000 3.662e+00 2.616e+00 2.403e+00 4.890e-01 1.914e+00 6.670e+00 2.403e+00 6.670e+00 1.914e+00 0.7000 4.948e+00 4.178e+00 2.927e+00 7.620e-01 2.165e+00 9.752e+00 2.927e+00 9.752e+00 2.165e+00 0.8000 6.468e+00 6.123e+00 3.493e+00 1.093e+00 2.400e+00 1.351e+01 3.493e+00 1.351e+01 2.400e+00 0.9000 8.220e+00 8.451e+00 4.101e+00 1.483e+00 2.618e+00 1.794e+01 4.101e+00 1.794e+01 2.618e+00 1.0000 1.021e+01 1.117e+01 4.751e+00 1.930e+00 2.821e+00 2.306e+01 4.751e+00 2.306e+01 2.821e+00 1.5000 2.443e+01 3.154e+01 8.816e+00 5.075e+00 3.741e+00 6.073e+01 8.816e+00 6.073e+01 3.741e+00 2.0000 4.963e+01 6.822e+01 1.517e+01 9.657e+00 5.513e+00 1.282e+02 1.517e+01 1.282e+02 5.513e+00 2.5000 9.809e+01 1.360e+02 2.670e+01 1.404e+01 1.266e+01 2.549e+02 2.670e+01 2.549e+02 1.266e+01 3.0000 2.036e+02 2.704e+02 5.271e+01 1.047e+01 4.224e+01 5.157e+02 5.271e+01 5.157e+02 4.224e+01 3.5000 4.684e+02 5.645e+02 1.553e+02 2.550e+01 1.298e+02 1.120e+03 1.298e+02 1.120e+03 1.553e+02 4.0000 1.226e+03 1.279e+03 5.604e+02 1.443e+02 4.161e+02 2.700e+03 4.161e+02 2.700e+03 5.604e+02 5.0000 1.115e+04 7.895e+03 6.767e+03 3.570e+02 6.410e+03 2.026e+04 6.767e+03 2.026e+04 6.410e+03 6.0000 1.153e+05 4.872e+04 1.262e+05 3.140e+04 6.202e+04 1.576e+05 1.262e+05 1.576e+05 6.202e+04 7.0000 1.295e+06 9.354e+05 1.039e+06 5.245e+05 5.145e+05 2.332e+06 2.332e+06 1.039e+06 5.145e+05 8.0000 1.736e+07 2.178e+07 5.907e+06 2.208e+06 3.699e+06 4.248e+07 4.248e+07 5.907e+06 3.699e+06 9.0000 2.749e+08 4.273e+08 3.308e+07 9.800e+06 2.328e+07 7.682e+08 7.682e+08 3.308e+07 2.328e+07 10.0000 4.728e+09 7.891e+09 2.139e+08 8.430e+07 1.296e+08 1.384e+10 1.384e+10 2.139e+08 1.296e+08