# File for Md321, G(T) normalized partition function, PSI, Switzerland, 09-07-2022 06:45:16 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 1.013e+00 6.351e-03 1.009e+00 0.000e+00 1.009e+00 1.020e+00 1.009e+00 1.020e+00 1.009e+00 0.2000 1.071e+00 4.770e-02 1.046e+00 5.000e-03 1.041e+00 1.126e+00 1.046e+00 1.126e+00 1.041e+00 0.2500 1.214e+00 1.717e-01 1.124e+00 1.800e-02 1.106e+00 1.412e+00 1.124e+00 1.412e+00 1.106e+00 0.3000 1.465e+00 4.229e-01 1.244e+00 4.500e-02 1.199e+00 1.953e+00 1.244e+00 1.953e+00 1.199e+00 0.4000 2.332e+00 1.424e+00 1.582e+00 1.430e-01 1.439e+00 3.974e+00 1.582e+00 3.974e+00 1.439e+00 0.5000 3.693e+00 3.178e+00 2.013e+00 3.060e-01 1.707e+00 7.358e+00 2.013e+00 7.358e+00 1.707e+00 0.6000 5.540e+00 5.722e+00 2.506e+00 5.320e-01 1.974e+00 1.214e+01 2.506e+00 1.214e+01 1.974e+00 0.7000 7.857e+00 9.053e+00 3.044e+00 8.180e-01 2.226e+00 1.830e+01 3.044e+00 1.830e+01 2.226e+00 0.8000 1.064e+01 1.318e+01 3.619e+00 1.159e+00 2.460e+00 2.585e+01 3.619e+00 2.585e+01 2.460e+00 0.9000 1.390e+01 1.812e+01 4.228e+00 1.553e+00 2.675e+00 3.480e+01 4.228e+00 3.480e+01 2.675e+00 1.0000 1.765e+01 2.388e+01 4.873e+00 2.001e+00 2.872e+00 4.520e+01 4.873e+00 4.520e+01 2.872e+00 1.5000 4.509e+01 6.735e+01 8.742e+00 5.024e+00 3.718e+00 1.228e+02 8.742e+00 1.228e+02 3.718e+00 2.0000 9.443e+01 1.470e+02 1.428e+01 9.362e+00 4.918e+00 2.641e+02 1.428e+01 2.641e+02 4.918e+00 2.5000 1.865e+02 2.959e+02 2.306e+01 1.468e+01 8.385e+00 5.280e+02 2.306e+01 5.280e+02 8.385e+00 3.0000 3.699e+02 5.900e+02 3.898e+01 1.941e+01 1.957e+01 1.051e+03 3.898e+01 1.051e+03 1.957e+01 3.5000 7.653e+02 1.215e+03 7.387e+01 1.975e+01 5.412e+01 2.168e+03 7.387e+01 2.168e+03 5.412e+01 4.0000 1.702e+03 2.666e+03 1.695e+02 1.270e+01 1.568e+02 4.780e+03 1.695e+02 4.780e+03 1.568e+02 5.0000 1.074e+04 1.604e+04 1.659e+03 3.570e+02 1.302e+03 2.926e+04 1.659e+03 2.926e+04 1.302e+03 6.0000 8.013e+04 1.086e+05 2.491e+04 1.464e+04 1.027e+04 2.052e+05 2.491e+04 2.052e+05 1.027e+04 7.0000 6.027e+05 6.330e+05 4.268e+05 3.505e+05 7.627e+04 1.305e+06 4.268e+05 1.305e+06 7.627e+04 8.0000 5.165e+06 4.035e+06 7.087e+06 7.930e+05 5.280e+05 7.880e+06 7.880e+06 7.087e+06 5.280e+05 9.0000 6.459e+07 7.992e+07 3.539e+07 3.201e+07 3.378e+06 1.550e+08 1.550e+08 3.539e+07 3.378e+06 10.0000 1.141e+09 1.794e+09 1.936e+08 1.738e+08 1.985e+07 3.210e+09 3.210e+09 1.936e+08 1.985e+07