# File for Mt315, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:31:09 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 5.774e-04 1.000e+00 0.000e+00 1.000e+00 1.001e+00 1.000e+00 1.001e+00 1.000e+00 0.1500 1.014e+00 1.097e-02 1.008e+00 0.000e+00 1.008e+00 1.027e+00 1.008e+00 1.027e+00 1.008e+00 0.2000 1.091e+00 8.836e-02 1.042e+00 4.000e-03 1.038e+00 1.193e+00 1.042e+00 1.193e+00 1.038e+00 0.2500 1.293e+00 3.228e-01 1.114e+00 1.400e-02 1.100e+00 1.666e+00 1.114e+00 1.666e+00 1.100e+00 0.3000 1.671e+00 8.036e-01 1.225e+00 3.500e-02 1.190e+00 2.599e+00 1.225e+00 2.599e+00 1.190e+00 0.4000 3.059e+00 2.727e+00 1.543e+00 1.170e-01 1.426e+00 6.207e+00 1.543e+00 6.207e+00 1.426e+00 0.5000 5.353e+00 6.113e+00 1.953e+00 2.580e-01 1.695e+00 1.241e+01 1.953e+00 1.241e+01 1.695e+00 0.6000 8.551e+00 1.101e+01 2.425e+00 4.580e-01 1.967e+00 2.126e+01 2.425e+00 2.126e+01 1.967e+00 0.7000 1.264e+01 1.742e+01 2.946e+00 7.190e-01 2.227e+00 3.275e+01 2.946e+00 3.275e+01 2.227e+00 0.8000 1.759e+01 2.530e+01 3.512e+00 1.040e+00 2.472e+00 4.680e+01 3.512e+00 4.680e+01 2.472e+00 0.9000 2.340e+01 3.464e+01 4.124e+00 1.424e+00 2.700e+00 6.339e+01 4.124e+00 6.339e+01 2.700e+00 1.0000 3.007e+01 4.542e+01 4.788e+00 1.875e+00 2.913e+00 8.251e+01 4.788e+00 8.251e+01 2.913e+00 1.5000 7.707e+01 1.220e+02 9.264e+00 5.207e+00 4.057e+00 2.179e+02 9.264e+00 2.179e+02 4.057e+00 2.0000 1.539e+02 2.436e+02 1.788e+01 9.158e+00 8.722e+00 4.351e+02 1.788e+01 4.351e+02 8.722e+00 2.5000 2.890e+02 4.297e+02 4.095e+01 8.000e-02 4.087e+01 7.852e+02 4.087e+01 7.852e+02 4.095e+01 3.0000 5.945e+02 7.132e+02 2.341e+02 1.006e+02 1.335e+02 1.416e+03 1.335e+02 1.416e+03 2.341e+02 3.5000 1.553e+03 1.118e+03 1.238e+03 6.120e+02 6.260e+02 2.794e+03 6.260e+02 2.794e+03 1.238e+03 4.0000 5.260e+03 1.588e+03 5.898e+03 5.320e+02 3.453e+03 6.430e+03 3.453e+03 6.430e+03 5.898e+03 5.0000 8.587e+04 3.176e+04 1.017e+05 4.900e+03 4.931e+04 1.066e+05 1.066e+05 4.931e+04 1.017e+05 6.0000 1.533e+06 1.248e+06 1.288e+06 8.624e+05 4.256e+05 2.885e+06 2.885e+06 4.256e+05 1.288e+06 7.0000 2.840e+07 3.555e+07 1.260e+07 9.109e+06 3.491e+06 6.911e+07 6.911e+07 3.491e+06 1.260e+07 8.0000 5.433e+08 8.319e+08 9.905e+07 7.131e+07 2.774e+07 1.503e+09 1.503e+09 2.774e+07 9.905e+07 9.0000 1.039e+10 1.724e+10 6.455e+08 4.239e+08 2.216e+08 3.029e+10 3.029e+10 2.216e+08 6.455e+08 10.0000 1.935e+11 3.305e+11 3.580e+09 1.776e+09 1.804e+09 5.752e+11 5.752e+11 1.804e+09 3.580e+09