# File for Md289, G(T) normalized partition function, PSI, Switzerland, 08-29-2022 09:49:09 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.005e+00 1.004e+00 1.004e+00 0.2000 1.026e+00 1.155e-03 1.025e+00 0.000e+00 1.025e+00 1.027e+00 1.027e+00 1.025e+00 1.025e+00 0.2500 1.074e+00 4.619e-03 1.071e+00 0.000e+00 1.071e+00 1.079e+00 1.079e+00 1.071e+00 1.071e+00 0.3000 1.150e+00 1.185e-02 1.144e+00 1.000e-03 1.143e+00 1.164e+00 1.164e+00 1.144e+00 1.143e+00 0.4000 1.372e+00 4.219e-02 1.350e+00 4.000e-03 1.346e+00 1.421e+00 1.421e+00 1.350e+00 1.346e+00 0.5000 1.653e+00 9.750e-02 1.603e+00 1.300e-02 1.590e+00 1.765e+00 1.765e+00 1.603e+00 1.590e+00 0.6000 1.963e+00 1.792e-01 1.873e+00 2.700e-02 1.846e+00 2.169e+00 2.169e+00 1.873e+00 1.846e+00 0.7000 2.290e+00 2.880e-01 2.149e+00 5.000e-02 2.099e+00 2.621e+00 2.621e+00 2.149e+00 2.099e+00 0.8000 2.628e+00 4.267e-01 2.424e+00 8.300e-02 2.341e+00 3.118e+00 3.118e+00 2.424e+00 2.341e+00 0.9000 2.976e+00 5.963e-01 2.697e+00 1.260e-01 2.571e+00 3.661e+00 3.661e+00 2.697e+00 2.571e+00 1.0000 3.339e+00 7.999e-01 2.971e+00 1.810e-01 2.790e+00 4.257e+00 4.257e+00 2.971e+00 2.790e+00 1.5000 5.737e+00 2.421e+00 4.472e+00 2.620e-01 4.210e+00 8.529e+00 8.529e+00 4.472e+00 4.210e+00 2.0000 1.326e+01 5.991e+00 1.444e+01 4.130e+00 6.765e+00 1.857e+01 1.857e+01 6.765e+00 1.444e+01 2.5000 6.085e+01 5.073e+01 5.808e+01 4.652e+01 1.156e+01 1.129e+02 5.808e+01 1.156e+01 1.129e+02 3.0000 3.968e+02 4.264e+02 3.042e+02 2.800e+02 2.422e+01 8.619e+02 3.042e+02 2.422e+01 8.619e+02 3.5000 2.557e+03 2.774e+03 2.063e+03 2.000e+03 6.260e+01 5.544e+03 2.063e+03 6.260e+01 5.544e+03 4.0000 1.496e+04 1.519e+04 1.417e+04 1.399e+04 1.828e+02 3.053e+04 1.417e+04 1.828e+02 3.053e+04 5.0000 3.945e+05 3.426e+05 5.512e+05 7.950e+04 1.588e+03 6.307e+05 5.512e+05 1.588e+03 6.307e+05 6.0000 8.376e+06 8.247e+06 8.617e+06 7.883e+06 1.175e+04 1.650e+07 1.650e+07 1.175e+04 8.617e+06 7.0000 1.614e+08 2.105e+08 8.473e+07 8.465e+07 7.642e+04 3.995e+08 3.995e+08 7.642e+04 8.473e+07 8.0000 2.930e+09 4.533e+09 6.383e+08 6.378e+08 4.755e+05 8.152e+09 8.152e+09 4.755e+05 6.383e+08 9.0000 4.956e+10 8.251e+10 3.864e+09 3.861e+09 2.997e+06 1.448e+11 1.448e+11 2.997e+06 3.864e+09 10.0000 7.732e+11 1.322e+12 1.951e+10 1.949e+10 1.942e+07 2.300e+12 2.300e+12 1.942e+07 1.951e+10