# File for Mt286, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:35:21 PM # 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 1.005e+00 1.155e-03 1.004e+00 0.000e+00 1.004e+00 1.006e+00 1.006e+00 1.004e+00 1.004e+00 0.2000 1.032e+00 9.074e-03 1.028e+00 3.000e-03 1.025e+00 1.042e+00 1.042e+00 1.028e+00 1.025e+00 0.2500 1.106e+00 3.478e-02 1.093e+00 1.400e-02 1.079e+00 1.145e+00 1.145e+00 1.093e+00 1.079e+00 0.3000 1.246e+00 8.977e-02 1.213e+00 3.500e-02 1.178e+00 1.348e+00 1.348e+00 1.213e+00 1.178e+00 0.4000 1.769e+00 3.081e-01 1.649e+00 1.100e-01 1.539e+00 2.119e+00 2.119e+00 1.649e+00 1.539e+00 0.5000 2.639e+00 6.824e-01 2.358e+00 2.160e-01 2.142e+00 3.417e+00 3.417e+00 2.358e+00 2.142e+00 0.6000 3.868e+00 1.200e+00 3.335e+00 3.090e-01 3.026e+00 5.242e+00 5.242e+00 3.335e+00 3.026e+00 0.7000 5.468e+00 1.842e+00 4.573e+00 3.290e-01 4.244e+00 7.587e+00 7.587e+00 4.573e+00 4.244e+00 0.8000 7.462e+00 2.590e+00 6.065e+00 1.950e-01 5.870e+00 1.045e+01 1.045e+01 6.065e+00 5.870e+00 0.9000 9.888e+00 3.433e+00 8.002e+00 1.900e-01 7.812e+00 1.385e+01 1.385e+01 7.812e+00 8.002e+00 1.0000 1.280e+01 4.371e+00 1.077e+01 9.520e-01 9.818e+00 1.782e+01 1.782e+01 9.818e+00 1.077e+01 1.5000 3.851e+01 1.263e+01 4.247e+01 6.210e+00 2.437e+01 4.868e+01 4.868e+01 2.437e+01 4.247e+01 2.0000 1.067e+02 5.346e+01 1.140e+02 4.220e+01 5.003e+01 1.562e+02 1.140e+02 5.003e+01 1.562e+02 2.5000 3.177e+02 2.399e+02 2.836e+02 1.869e+02 9.671e+01 5.729e+02 2.836e+02 9.671e+01 5.729e+02 3.0000 1.049e+03 9.734e+02 8.569e+02 6.710e+02 1.859e+02 2.104e+03 8.569e+02 1.859e+02 2.104e+03 3.5000 3.722e+03 3.663e+03 3.170e+03 2.804e+03 3.662e+02 7.629e+03 3.170e+03 3.662e+02 7.629e+03 4.0000 1.360e+04 1.307e+04 1.318e+04 1.243e+04 7.539e+02 2.688e+04 1.318e+04 7.539e+02 2.688e+04 5.0000 1.821e+05 1.561e+05 2.478e+05 4.680e+04 3.815e+03 2.946e+05 2.478e+05 3.815e+03 2.946e+05 6.0000 2.395e+06 2.247e+06 2.671e+06 1.821e+06 2.281e+04 4.492e+06 4.492e+06 2.281e+04 2.671e+06 7.0000 3.200e+07 3.925e+07 2.002e+07 1.989e+07 1.329e+05 7.584e+07 7.584e+07 1.329e+05 2.002e+07 8.0000 4.395e+08 6.547e+08 1.258e+08 1.251e+08 6.750e+05 1.192e+09 1.192e+09 6.750e+05 1.258e+08 9.0000 6.086e+09 9.960e+09 6.745e+08 6.715e+08 3.002e+06 1.758e+10 1.758e+10 3.002e+06 6.745e+08 10.0000 8.292e+10 1.409e+11 3.146e+09 3.133e+09 1.275e+07 2.456e+11 2.456e+11 1.275e+07 3.146e+09