# File for Md270, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:30:45 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 1.007e+00 6.083e-03 1.004e+00 1.000e-03 1.003e+00 1.014e+00 1.004e+00 1.014e+00 1.003e+00 0.2000 1.061e+00 6.403e-02 1.030e+00 1.100e-02 1.019e+00 1.135e+00 1.030e+00 1.135e+00 1.019e+00 0.2500 1.247e+00 2.744e-01 1.113e+00 4.700e-02 1.066e+00 1.563e+00 1.113e+00 1.563e+00 1.066e+00 0.3000 1.654e+00 7.569e-01 1.281e+00 1.250e-01 1.156e+00 2.525e+00 1.281e+00 2.525e+00 1.156e+00 0.4000 3.403e+00 2.910e+00 1.953e+00 4.510e-01 1.502e+00 6.753e+00 1.953e+00 6.753e+00 1.502e+00 0.5000 6.647e+00 7.010e+00 3.119e+00 1.016e+00 2.103e+00 1.472e+01 3.119e+00 1.472e+01 2.103e+00 0.6000 1.151e+01 1.323e+01 4.789e+00 1.793e+00 2.996e+00 2.675e+01 4.789e+00 2.675e+01 2.996e+00 0.7000 1.803e+01 2.159e+01 6.959e+00 2.728e+00 4.231e+00 4.291e+01 6.959e+00 4.291e+01 4.231e+00 0.8000 2.623e+01 3.206e+01 9.626e+00 3.754e+00 5.872e+00 6.318e+01 9.626e+00 6.318e+01 5.872e+00 0.9000 3.614e+01 4.463e+01 1.280e+01 4.790e+00 8.010e+00 8.760e+01 1.280e+01 8.760e+01 8.010e+00 1.0000 4.782e+01 5.929e+01 1.651e+01 5.750e+00 1.076e+01 1.162e+02 1.651e+01 1.162e+02 1.076e+01 1.5000 1.401e+02 1.682e+02 4.505e+01 4.120e+00 4.093e+01 3.343e+02 4.505e+01 3.343e+02 4.093e+01 2.0000 3.349e+02 3.678e+02 1.426e+02 3.960e+01 1.030e+02 7.590e+02 1.030e+02 7.590e+02 1.426e+02 2.5000 8.103e+02 7.763e+02 4.933e+02 2.506e+02 2.427e+02 1.695e+03 2.427e+02 1.695e+03 4.933e+02 3.0000 2.146e+03 1.730e+03 1.713e+03 1.040e+03 6.727e+02 4.051e+03 6.727e+02 4.051e+03 1.713e+03 3.5000 6.179e+03 4.059e+03 5.901e+03 3.634e+03 2.267e+03 1.037e+04 2.267e+03 1.037e+04 5.901e+03 4.0000 1.862e+04 9.368e+03 1.985e+04 7.460e+03 8.696e+03 2.731e+04 8.696e+03 2.731e+04 1.985e+04 5.0000 1.740e+05 2.891e+04 1.775e+05 2.350e+04 1.435e+05 2.010e+05 1.435e+05 1.775e+05 2.010e+05 6.0000 1.660e+06 6.740e+05 1.704e+06 6.070e+05 9.652e+05 2.311e+06 2.311e+06 9.652e+05 1.704e+06 7.0000 1.708e+07 1.572e+07 1.205e+07 7.563e+06 4.487e+06 3.470e+07 3.470e+07 4.487e+06 1.205e+07 8.0000 1.920e+08 2.550e+08 7.182e+07 5.263e+07 1.919e+07 4.849e+08 4.849e+08 1.919e+07 7.182e+07 9.0000 2.267e+09 3.539e+09 3.674e+08 2.853e+08 8.214e+07 6.350e+09 6.350e+09 8.214e+07 3.674e+08 10.0000 2.689e+10 4.484e+10 1.641e+09 1.266e+09 3.755e+08 7.866e+10 7.866e+10 3.755e+08 1.641e+09