# File for Mt294, G(T) normalized partition function, PSI, Switzerland, 08-25-2022 09:26:21 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 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 1.365e-02 1.008e+00 3.000e-03 1.005e+00 1.030e+00 1.008e+00 1.030e+00 1.005e+00 0.2000 1.112e+00 1.190e-01 1.056e+00 2.400e-02 1.032e+00 1.249e+00 1.056e+00 1.249e+00 1.032e+00 0.2500 1.417e+00 4.672e-01 1.193e+00 8.900e-02 1.104e+00 1.954e+00 1.193e+00 1.954e+00 1.104e+00 0.3000 2.047e+00 1.212e+00 1.461e+00 2.220e-01 1.239e+00 3.441e+00 1.461e+00 3.441e+00 1.239e+00 0.4000 4.617e+00 4.338e+00 2.486e+00 7.290e-01 1.757e+00 9.608e+00 2.486e+00 9.608e+00 1.757e+00 0.5000 9.238e+00 1.003e+01 4.233e+00 1.542e+00 2.691e+00 2.079e+01 4.233e+00 2.079e+01 2.691e+00 0.6000 1.611e+01 1.850e+01 6.730e+00 2.564e+00 4.166e+00 3.742e+01 6.730e+00 3.742e+01 4.166e+00 0.7000 2.538e+01 2.985e+01 1.000e+01 3.645e+00 6.355e+00 5.979e+01 1.000e+01 5.979e+01 6.355e+00 0.8000 3.728e+01 4.419e+01 1.410e+01 4.594e+00 9.506e+00 8.824e+01 1.410e+01 8.824e+01 9.506e+00 0.9000 5.212e+01 6.170e+01 1.909e+01 5.130e+00 1.396e+01 1.233e+02 1.909e+01 1.233e+02 1.396e+01 1.0000 7.031e+01 8.256e+01 2.510e+01 4.880e+00 2.022e+01 1.656e+02 2.510e+01 1.656e+02 2.022e+01 1.5000 2.413e+02 2.508e+02 1.148e+02 3.582e+01 7.898e+01 5.302e+02 7.898e+01 5.302e+02 1.148e+02 2.0000 7.460e+02 5.823e+02 6.137e+02 3.725e+02 2.412e+02 1.383e+03 2.412e+02 1.383e+03 6.137e+02 2.5000 2.534e+03 1.384e+03 3.211e+03 2.370e+02 9.416e+02 3.448e+03 9.416e+02 3.448e+03 3.211e+03 3.0000 9.804e+03 5.774e+03 8.556e+03 3.800e+03 4.756e+03 1.610e+04 4.756e+03 8.556e+03 1.610e+04 3.5000 4.122e+04 3.006e+04 2.682e+04 5.760e+03 2.106e+04 7.577e+04 2.682e+04 2.106e+04 7.577e+04 4.0000 1.780e+05 1.415e+05 1.529e+05 1.022e+05 5.073e+04 3.303e+05 1.529e+05 5.073e+04 3.303e+05 5.0000 3.242e+06 2.586e+06 4.533e+06 3.950e+05 2.652e+05 4.928e+06 4.533e+06 2.652e+05 4.928e+06 6.0000 5.660e+07 5.674e+07 5.401e+07 5.281e+07 1.199e+06 1.146e+08 1.146e+08 1.199e+06 5.401e+07 7.0000 9.787e+08 1.319e+09 4.512e+08 4.463e+08 4.887e+06 2.480e+09 2.480e+09 4.887e+06 4.512e+08 8.0000 1.656e+10 2.612e+10 2.991e+09 2.972e+09 1.941e+07 4.667e+10 4.667e+10 1.941e+07 2.991e+09 9.0000 2.650e+11 4.449e+11 1.631e+10 1.623e+10 8.301e+07 7.787e+11 7.787e+11 8.301e+07 1.631e+10 10.0000 3.945e+12 6.768e+12 7.540e+10 7.499e+10 4.126e+08 1.176e+13 1.176e+13 4.126e+08 7.540e+10