# File for Mt350, G(T) normalized partition function, PSI, Switzerland, 09-10-2022 01:29:45 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.018e+00 8.737e-03 1.016e+00 5.000e-03 1.011e+00 1.028e+00 1.016e+00 1.028e+00 1.011e+00 0.2000 1.096e+00 5.687e-02 1.082e+00 3.400e-02 1.048e+00 1.159e+00 1.082e+00 1.159e+00 1.048e+00 0.2500 1.276e+00 1.903e-01 1.225e+00 1.080e-01 1.117e+00 1.487e+00 1.225e+00 1.487e+00 1.117e+00 0.3000 1.584e+00 4.463e-01 1.457e+00 2.420e-01 1.215e+00 2.080e+00 1.457e+00 2.080e+00 1.215e+00 0.4000 2.622e+00 1.408e+00 2.190e+00 7.100e-01 1.480e+00 4.195e+00 2.190e+00 4.195e+00 1.480e+00 0.5000 4.235e+00 3.031e+00 3.248e+00 1.428e+00 1.820e+00 7.636e+00 3.248e+00 7.636e+00 1.820e+00 0.6000 6.418e+00 5.338e+00 4.589e+00 2.353e+00 2.236e+00 1.243e+01 4.589e+00 1.243e+01 2.236e+00 0.7000 9.179e+00 8.347e+00 6.187e+00 3.446e+00 2.741e+00 1.861e+01 6.187e+00 1.861e+01 2.741e+00 0.8000 1.253e+01 1.207e+01 8.027e+00 4.677e+00 3.350e+00 2.620e+01 8.027e+00 2.620e+01 3.350e+00 0.9000 1.650e+01 1.657e+01 1.010e+01 6.012e+00 4.088e+00 3.531e+01 1.010e+01 3.531e+01 4.088e+00 1.0000 2.115e+01 2.189e+01 1.242e+01 7.440e+00 4.980e+00 4.606e+01 1.242e+01 4.606e+01 4.980e+00 1.5000 5.793e+01 6.511e+01 2.818e+01 1.517e+01 1.301e+01 1.326e+02 2.818e+01 1.326e+02 1.301e+01 2.0000 1.358e+02 1.602e+02 5.427e+01 2.157e+01 3.270e+01 3.203e+02 5.427e+01 3.203e+02 3.270e+01 2.5000 3.183e+02 3.935e+02 1.015e+02 2.059e+01 8.091e+01 7.726e+02 1.015e+02 7.726e+02 8.091e+01 3.0000 8.035e+02 1.042e+03 2.019e+02 4.000e-01 2.015e+02 2.007e+03 2.019e+02 2.007e+03 2.015e+02 3.5000 2.218e+03 2.997e+03 5.112e+02 4.790e+01 4.633e+02 5.678e+03 4.633e+02 5.678e+03 5.112e+02 4.0000 6.499e+03 8.999e+03 1.325e+03 4.300e+01 1.282e+03 1.689e+04 1.282e+03 1.689e+04 1.325e+03 5.0000 5.683e+04 7.720e+04 1.523e+04 5.879e+03 9.351e+03 1.459e+05 1.523e+04 1.459e+05 9.351e+03 6.0000 4.604e+05 5.359e+05 2.423e+05 1.744e+05 6.789e+04 1.071e+06 2.423e+05 1.071e+06 6.789e+04 7.0000 3.990e+06 3.294e+06 4.465e+06 2.556e+06 4.852e+05 7.021e+06 4.465e+06 7.021e+06 4.852e+05 8.0000 4.830e+07 4.429e+07 4.973e+07 4.212e+07 3.310e+06 9.185e+07 9.185e+07 4.973e+07 3.310e+06 9.0000 8.468e+08 1.079e+09 4.512e+08 4.301e+08 2.113e+07 2.068e+09 2.068e+09 4.512e+08 2.113e+07 10.0000 1.837e+10 2.742e+10 5.076e+09 4.951e+09 1.247e+08 4.990e+10 4.990e+10 5.076e+09 1.247e+08