# File for Fr284, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 05:54:42 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 5.774e-04 1.004e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.004e+00 1.003e+00 0.2000 1.026e+00 6.506e-03 1.026e+00 6.000e-03 1.019e+00 1.032e+00 1.026e+00 1.032e+00 1.019e+00 0.2500 1.085e+00 2.503e-02 1.086e+00 2.300e-02 1.059e+00 1.109e+00 1.086e+00 1.109e+00 1.059e+00 0.3000 1.193e+00 6.601e-02 1.194e+00 6.400e-02 1.126e+00 1.258e+00 1.194e+00 1.258e+00 1.126e+00 0.4000 1.580e+00 2.445e-01 1.576e+00 2.390e-01 1.337e+00 1.826e+00 1.576e+00 1.826e+00 1.337e+00 0.5000 2.197e+00 5.766e-01 2.167e+00 5.310e-01 1.636e+00 2.788e+00 2.167e+00 2.788e+00 1.636e+00 0.6000 3.035e+00 1.074e+00 2.945e+00 9.370e-01 2.008e+00 4.151e+00 2.945e+00 4.151e+00 2.008e+00 0.7000 4.084e+00 1.742e+00 3.887e+00 1.439e+00 2.448e+00 5.916e+00 3.887e+00 5.916e+00 2.448e+00 0.8000 5.338e+00 2.584e+00 4.978e+00 2.025e+00 2.953e+00 8.083e+00 4.978e+00 8.083e+00 2.953e+00 0.9000 6.798e+00 3.603e+00 6.205e+00 2.677e+00 3.528e+00 1.066e+01 6.205e+00 1.066e+01 3.528e+00 1.0000 8.464e+00 4.799e+00 7.564e+00 3.385e+00 4.179e+00 1.365e+01 7.564e+00 1.365e+01 4.179e+00 1.5000 2.041e+01 1.399e+01 1.635e+01 7.453e+00 8.897e+00 3.598e+01 1.635e+01 3.598e+01 8.897e+00 2.0000 4.087e+01 3.103e+01 2.912e+01 1.169e+01 1.743e+01 7.606e+01 2.912e+01 7.606e+01 1.743e+01 2.5000 7.706e+01 6.378e+01 4.796e+01 1.493e+01 3.303e+01 1.502e+02 4.796e+01 1.502e+02 3.303e+01 3.0000 1.466e+02 1.332e+02 7.737e+01 1.509e+01 6.228e+01 3.002e+02 7.737e+01 3.002e+02 6.228e+01 3.5000 2.952e+02 2.979e+02 1.277e+02 9.000e+00 1.187e+02 6.391e+02 1.277e+02 6.391e+02 1.187e+02 4.0000 6.449e+02 7.224e+02 2.308e+02 5.900e+00 2.249e+02 1.479e+03 2.249e+02 1.479e+03 2.308e+02 5.0000 3.746e+03 4.819e+03 9.854e+02 4.330e+01 9.421e+02 9.311e+03 9.854e+02 9.311e+03 9.421e+02 6.0000 2.313e+04 3.039e+04 6.982e+03 2.761e+03 4.221e+03 5.818e+04 6.982e+03 5.818e+04 4.221e+03 7.0000 1.358e+05 1.618e+05 6.650e+04 4.639e+04 2.011e+04 3.207e+05 6.650e+04 3.207e+05 2.011e+04 8.0000 8.134e+05 7.494e+05 7.489e+05 6.506e+05 9.828e+04 1.593e+06 7.489e+05 1.593e+06 9.828e+04 9.0000 5.932e+06 4.798e+06 7.825e+06 1.670e+06 4.772e+05 9.495e+06 9.495e+06 7.825e+06 4.772e+05 10.0000 5.901e+07 6.631e+07 4.289e+07 4.064e+07 2.248e+06 1.319e+08 1.319e+08 4.289e+07 2.248e+06