# File for Mt302, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 01:25:55 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 1.007e+00 2.082e-03 1.008e+00 1.000e-03 1.005e+00 1.009e+00 1.008e+00 1.009e+00 1.005e+00 0.2000 1.050e+00 1.706e-02 1.055e+00 9.000e-03 1.031e+00 1.064e+00 1.055e+00 1.064e+00 1.031e+00 0.2500 1.164e+00 6.255e-02 1.180e+00 3.700e-02 1.095e+00 1.217e+00 1.180e+00 1.217e+00 1.095e+00 0.3000 1.379e+00 1.578e-01 1.416e+00 9.900e-02 1.206e+00 1.515e+00 1.416e+00 1.515e+00 1.206e+00 0.4000 2.175e+00 5.389e-01 2.278e+00 3.770e-01 1.592e+00 2.655e+00 2.278e+00 2.655e+00 1.592e+00 0.5000 3.504e+00 1.197e+00 3.686e+00 9.130e-01 2.226e+00 4.599e+00 3.686e+00 4.599e+00 2.226e+00 0.6000 5.385e+00 2.120e+00 5.633e+00 1.737e+00 3.152e+00 7.370e+00 5.633e+00 7.370e+00 3.152e+00 0.7000 7.838e+00 3.276e+00 8.109e+00 2.861e+00 4.434e+00 1.097e+01 8.109e+00 1.097e+01 4.434e+00 0.8000 1.089e+01 4.624e+00 1.112e+01 4.280e+00 6.160e+00 1.540e+01 1.112e+01 1.540e+01 6.160e+00 0.9000 1.460e+01 6.115e+00 1.468e+01 6.000e+00 8.450e+00 2.068e+01 1.468e+01 2.068e+01 8.450e+00 1.0000 1.904e+01 7.687e+00 1.883e+01 7.370e+00 1.146e+01 2.683e+01 1.883e+01 2.683e+01 1.146e+01 1.5000 5.716e+01 1.363e+01 5.143e+01 4.090e+00 4.734e+01 7.272e+01 5.143e+01 7.272e+01 4.734e+01 2.0000 1.535e+02 3.011e+01 1.545e+02 2.860e+01 1.229e+02 1.831e+02 1.229e+02 1.545e+02 1.831e+02 2.5000 4.424e+02 2.269e+02 3.214e+02 1.970e+01 3.017e+02 7.042e+02 3.214e+02 3.017e+02 7.042e+02 3.0000 1.443e+03 1.114e+03 1.046e+03 4.648e+02 5.812e+02 2.701e+03 1.046e+03 5.812e+02 2.701e+03 3.5000 5.169e+03 4.594e+03 4.173e+03 3.018e+03 1.155e+03 1.018e+04 4.173e+03 1.155e+03 1.018e+04 4.0000 1.938e+04 1.738e+04 1.851e+04 1.607e+04 2.443e+03 3.718e+04 1.851e+04 2.443e+03 3.718e+04 5.0000 2.793e+05 2.313e+05 3.889e+05 4.660e+04 1.357e+04 4.355e+05 3.889e+05 1.357e+04 4.355e+05 6.0000 4.041e+06 3.882e+06 4.192e+06 3.654e+06 8.642e+04 7.846e+06 7.846e+06 8.642e+04 4.192e+06 7.0000 6.050e+07 7.735e+07 3.318e+07 3.266e+07 5.194e+05 1.478e+08 1.478e+08 5.194e+05 3.318e+07 8.0000 9.407e+08 1.441e+09 2.192e+08 2.163e+08 2.852e+06 2.600e+09 2.600e+09 2.852e+06 2.192e+08 9.0000 1.478e+10 2.452e+10 1.232e+09 1.216e+09 1.565e+07 4.308e+10 4.308e+10 1.565e+07 1.232e+09 10.0000 2.283e+11 3.901e+11 6.000e+09 5.903e+09 9.745e+07 6.787e+11 6.787e+11 9.745e+07 6.000e+09