# File for No293, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 08:51:43 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 1.005e+00 5.774e-04 1.005e+00 0.000e+00 1.005e+00 1.006e+00 1.005e+00 1.006e+00 1.005e+00 0.2000 1.031e+00 5.292e-03 1.029e+00 2.000e-03 1.027e+00 1.037e+00 1.029e+00 1.037e+00 1.027e+00 0.2500 1.092e+00 2.138e-02 1.085e+00 1.000e-02 1.075e+00 1.116e+00 1.085e+00 1.116e+00 1.075e+00 0.3000 1.193e+00 5.581e-02 1.175e+00 2.600e-02 1.149e+00 1.256e+00 1.175e+00 1.256e+00 1.149e+00 0.4000 1.515e+00 2.001e-01 1.448e+00 9.100e-02 1.357e+00 1.740e+00 1.448e+00 1.740e+00 1.357e+00 0.5000 1.970e+00 4.661e-01 1.812e+00 2.080e-01 1.604e+00 2.495e+00 1.812e+00 2.495e+00 1.604e+00 0.6000 2.536e+00 8.605e-01 2.242e+00 3.810e-01 1.861e+00 3.505e+00 2.242e+00 3.505e+00 1.861e+00 0.7000 3.197e+00 1.384e+00 2.723e+00 6.110e-01 2.112e+00 4.755e+00 2.723e+00 4.755e+00 2.112e+00 0.8000 3.945e+00 2.032e+00 3.250e+00 8.980e-01 2.352e+00 6.234e+00 3.250e+00 6.234e+00 2.352e+00 0.9000 4.780e+00 2.805e+00 3.825e+00 1.247e+00 2.578e+00 7.938e+00 3.825e+00 7.938e+00 2.578e+00 1.0000 5.703e+00 3.698e+00 4.452e+00 1.659e+00 2.793e+00 9.864e+00 4.452e+00 9.864e+00 2.793e+00 1.5000 1.195e+01 9.924e+00 8.765e+00 4.748e+00 4.017e+00 2.308e+01 8.765e+00 2.308e+01 4.017e+00 2.0000 2.391e+01 1.790e+01 1.750e+01 7.400e+00 1.010e+01 4.414e+01 1.750e+01 4.414e+01 1.010e+01 2.5000 5.982e+01 1.777e+01 5.775e+01 1.457e+01 4.318e+01 7.854e+01 4.318e+01 7.854e+01 5.775e+01 3.0000 2.229e+02 1.276e+02 1.603e+02 2.160e+01 1.387e+02 3.698e+02 1.603e+02 1.387e+02 3.698e+02 3.5000 1.066e+03 9.447e+02 8.417e+02 5.876e+02 2.541e+02 2.103e+03 8.417e+02 2.541e+02 2.103e+03 4.0000 5.331e+03 5.030e+03 4.951e+03 4.450e+03 5.011e+02 1.054e+04 4.951e+03 5.011e+02 1.054e+04 5.0000 1.180e+05 1.011e+05 1.596e+05 3.200e+04 2.670e+03 1.916e+05 1.596e+05 2.670e+03 1.916e+05 6.0000 2.235e+06 2.118e+06 2.444e+06 1.797e+06 1.958e+04 4.241e+06 4.241e+06 1.958e+04 2.444e+06 7.0000 3.962e+07 4.967e+07 2.332e+07 2.317e+07 1.535e+05 9.540e+07 9.540e+07 1.535e+05 2.332e+07 8.0000 6.841e+08 1.036e+09 1.750e+08 1.738e+08 1.198e+06 1.876e+09 1.876e+09 1.198e+06 1.750e+08 9.0000 1.140e+10 1.881e+10 1.074e+09 1.064e+09 9.771e+06 3.311e+10 3.311e+10 9.771e+06 1.074e+09 10.0000 1.806e+11 3.079e+11 5.562e+09 5.477e+09 8.526e+07 5.361e+11 5.361e+11 8.526e+07 5.562e+09