# File for Md285, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 06:30:08 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 0.000e+00 1.004e+00 0.000e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 1.004e+00 0.2000 1.025e+00 1.528e-03 1.025e+00 1.000e-03 1.023e+00 1.026e+00 1.025e+00 1.026e+00 1.023e+00 0.2500 1.073e+00 5.508e-03 1.076e+00 1.000e-03 1.067e+00 1.077e+00 1.076e+00 1.077e+00 1.067e+00 0.3000 1.153e+00 1.480e-02 1.160e+00 3.000e-03 1.136e+00 1.163e+00 1.160e+00 1.163e+00 1.136e+00 0.4000 1.395e+00 5.565e-02 1.419e+00 1.500e-02 1.331e+00 1.434e+00 1.419e+00 1.434e+00 1.331e+00 0.5000 1.718e+00 1.303e-01 1.772e+00 4.000e-02 1.569e+00 1.812e+00 1.772e+00 1.812e+00 1.569e+00 0.6000 2.095e+00 2.421e-01 2.192e+00 8.100e-02 1.819e+00 2.273e+00 2.192e+00 2.273e+00 1.819e+00 0.7000 2.512e+00 3.933e-01 2.666e+00 1.390e-01 2.065e+00 2.805e+00 2.666e+00 2.805e+00 2.065e+00 0.8000 2.964e+00 5.830e-01 3.187e+00 2.150e-01 2.302e+00 3.402e+00 3.187e+00 3.402e+00 2.302e+00 0.9000 3.447e+00 8.134e-01 3.755e+00 3.070e-01 2.525e+00 4.062e+00 3.755e+00 4.062e+00 2.525e+00 1.0000 3.967e+00 1.085e+00 4.376e+00 4.130e-01 2.737e+00 4.789e+00 4.376e+00 4.789e+00 2.737e+00 1.5000 7.391e+00 3.089e+00 8.602e+00 1.089e+00 3.880e+00 9.691e+00 8.602e+00 9.691e+00 3.880e+00 2.0000 1.459e+01 5.179e+00 1.685e+01 1.400e+00 8.662e+00 1.825e+01 1.685e+01 1.825e+01 8.662e+00 2.5000 3.935e+01 4.385e+00 3.935e+01 4.380e+00 3.497e+01 4.374e+01 3.935e+01 3.497e+01 4.374e+01 3.0000 1.560e+02 9.944e+01 1.329e+02 6.271e+01 7.019e+01 2.650e+02 1.329e+02 7.019e+01 2.650e+02 3.5000 7.473e+02 6.616e+02 6.402e+02 4.944e+02 1.458e+02 1.456e+03 6.402e+02 1.458e+02 1.456e+03 4.0000 3.652e+03 3.395e+03 3.556e+03 3.250e+03 3.055e+02 7.093e+03 3.556e+03 3.055e+02 7.093e+03 5.0000 7.679e+04 6.596e+04 1.059e+05 1.730e+04 1.283e+03 1.232e+05 1.059e+05 1.283e+03 1.232e+05 6.0000 1.384e+06 1.319e+06 1.514e+06 1.119e+06 4.931e+03 2.633e+06 2.633e+06 4.931e+03 1.514e+06 7.0000 2.321e+07 2.889e+07 1.403e+07 1.401e+07 1.769e+04 5.557e+07 5.557e+07 1.769e+04 1.403e+07 8.0000 3.766e+08 5.656e+08 1.027e+08 1.026e+08 6.199e+04 1.027e+09 1.027e+09 6.199e+04 1.027e+08 9.0000 5.899e+09 9.688e+09 6.167e+08 6.165e+08 2.256e+05 1.708e+10 1.708e+10 2.256e+05 6.167e+08 10.0000 8.791e+10 1.496e+11 3.135e+09 3.134e+09 9.166e+05 2.606e+11 2.606e+11 9.166e+05 3.135e+09