# File for Fm271, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 06:03:34 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 2.517e-03 1.019e+00 2.000e-03 1.017e+00 1.022e+00 1.019e+00 1.022e+00 1.017e+00 0.2500 1.063e+00 1.114e-02 1.061e+00 8.000e-03 1.053e+00 1.075e+00 1.061e+00 1.075e+00 1.053e+00 0.3000 1.140e+00 2.991e-02 1.134e+00 2.100e-02 1.113e+00 1.172e+00 1.134e+00 1.172e+00 1.113e+00 0.4000 1.391e+00 1.146e-01 1.369e+00 8.000e-02 1.289e+00 1.515e+00 1.369e+00 1.515e+00 1.289e+00 0.5000 1.755e+00 2.776e-01 1.700e+00 1.910e-01 1.509e+00 2.056e+00 1.700e+00 2.056e+00 1.509e+00 0.6000 2.211e+00 5.291e-01 2.101e+00 3.560e-01 1.745e+00 2.786e+00 2.101e+00 2.786e+00 1.745e+00 0.7000 2.747e+00 8.737e-01 2.559e+00 5.770e-01 1.982e+00 3.699e+00 2.559e+00 3.699e+00 1.982e+00 0.8000 3.356e+00 1.314e+00 3.067e+00 8.560e-01 2.211e+00 4.791e+00 3.067e+00 4.791e+00 2.211e+00 0.9000 4.038e+00 1.853e+00 3.622e+00 1.193e+00 2.429e+00 6.064e+00 3.622e+00 6.064e+00 2.429e+00 1.0000 4.796e+00 2.493e+00 4.228e+00 1.592e+00 2.636e+00 7.524e+00 4.228e+00 7.524e+00 2.636e+00 1.5000 9.989e+00 7.281e+00 8.285e+00 4.574e+00 3.711e+00 1.797e+01 8.285e+00 1.797e+01 3.711e+00 2.0000 1.950e+01 1.435e+01 1.570e+01 8.270e+00 7.430e+00 3.537e+01 1.570e+01 3.537e+01 7.430e+00 2.5000 4.326e+01 1.845e+01 3.343e+01 1.630e+00 3.180e+01 6.454e+01 3.343e+01 6.454e+01 3.180e+01 3.0000 1.288e+02 4.079e+01 1.172e+02 2.219e+01 9.501e+01 1.741e+02 9.501e+01 1.172e+02 1.741e+02 3.5000 4.998e+02 3.488e+02 3.826e+02 1.578e+02 2.248e+02 8.921e+02 3.826e+02 2.248e+02 8.921e+02 4.0000 2.153e+03 1.828e+03 1.874e+03 1.393e+03 4.806e+02 4.104e+03 1.874e+03 4.806e+02 4.104e+03 5.0000 3.853e+04 3.187e+04 4.750e+04 1.746e+04 3.139e+03 6.496e+04 4.750e+04 3.139e+03 6.496e+04 6.0000 6.018e+05 5.214e+05 7.430e+05 2.950e+05 2.433e+04 1.038e+06 1.038e+06 2.433e+04 7.430e+05 7.0000 8.705e+06 9.829e+06 6.498e+06 6.330e+06 1.675e+05 1.945e+07 1.945e+07 1.675e+05 6.498e+06 8.0000 1.226e+08 1.735e+08 4.540e+07 4.441e+07 9.930e+05 3.213e+08 3.213e+08 9.930e+05 4.540e+07 9.0000 1.687e+09 2.693e+09 2.624e+08 2.569e+08 5.491e+06 4.793e+09 4.793e+09 5.491e+06 2.624e+08 10.0000 2.240e+10 3.767e+10 1.291e+09 1.260e+09 3.107e+07 6.589e+10 6.589e+10 3.107e+07 1.291e+09