# File for Md271, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 08:59:28 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 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.003e+00 1.004e+00 1.003e+00 0.2000 1.022e+00 7.000e-03 1.019e+00 2.000e-03 1.017e+00 1.030e+00 1.019e+00 1.030e+00 1.017e+00 0.2500 1.074e+00 3.029e-02 1.061e+00 8.000e-03 1.053e+00 1.109e+00 1.061e+00 1.109e+00 1.053e+00 0.3000 1.171e+00 8.237e-02 1.134e+00 2.100e-02 1.113e+00 1.265e+00 1.134e+00 1.265e+00 1.113e+00 0.4000 1.510e+00 3.174e-01 1.368e+00 7.900e-02 1.289e+00 1.874e+00 1.368e+00 1.874e+00 1.289e+00 0.5000 2.043e+00 7.679e-01 1.697e+00 1.880e-01 1.509e+00 2.923e+00 1.697e+00 2.923e+00 1.509e+00 0.6000 2.756e+00 1.457e+00 2.096e+00 3.500e-01 1.746e+00 4.427e+00 2.096e+00 4.427e+00 1.746e+00 0.7000 3.642e+00 2.398e+00 2.552e+00 5.690e-01 1.983e+00 6.392e+00 2.552e+00 6.392e+00 1.983e+00 0.8000 4.699e+00 3.600e+00 3.057e+00 8.440e-01 2.213e+00 8.828e+00 3.057e+00 8.828e+00 2.213e+00 0.9000 5.934e+00 5.080e+00 3.610e+00 1.179e+00 2.431e+00 1.176e+01 3.610e+00 1.176e+01 2.431e+00 1.0000 7.354e+00 6.849e+00 4.214e+00 1.575e+00 2.639e+00 1.521e+01 4.214e+00 1.521e+01 2.639e+00 1.5000 1.824e+01 2.130e+01 8.285e+00 4.542e+00 3.743e+00 4.270e+01 8.285e+00 4.270e+01 3.743e+00 2.0000 4.104e+01 5.066e+01 1.587e+01 7.979e+00 7.891e+00 9.935e+01 1.587e+01 9.935e+01 7.891e+00 2.5000 9.736e+01 1.070e+02 3.641e+01 1.640e+00 3.477e+01 2.209e+02 3.477e+01 2.209e+02 3.641e+01 3.0000 2.700e+02 2.039e+02 2.082e+02 1.040e+02 1.042e+02 4.977e+02 1.042e+02 4.977e+02 2.082e+02 3.5000 9.025e+02 3.982e+02 1.096e+03 7.100e+01 4.445e+02 1.167e+03 4.445e+02 1.167e+03 1.096e+03 4.0000 3.424e+03 1.523e+03 2.855e+03 5.880e+02 2.267e+03 5.149e+03 2.267e+03 2.855e+03 5.149e+03 5.0000 5.406e+04 3.323e+04 6.011e+04 2.374e+04 1.823e+04 8.385e+04 6.011e+04 1.823e+04 8.385e+04 6.0000 8.123e+05 6.353e+05 9.756e+05 3.744e+05 1.112e+05 1.350e+06 1.350e+06 1.112e+05 9.756e+05 7.0000 1.166e+07 1.286e+07 8.614e+06 8.014e+06 6.000e+05 2.577e+07 2.577e+07 6.000e+05 8.614e+06 8.0000 1.647e+08 2.322e+08 6.043e+07 5.752e+07 2.914e+06 4.308e+08 4.308e+08 2.914e+06 6.043e+07 9.0000 2.278e+09 3.634e+09 3.495e+08 3.358e+08 1.370e+07 6.470e+09 6.470e+09 1.370e+07 3.495e+08 10.0000 3.031e+10 5.096e+10 1.716e+09 1.648e+09 6.802e+07 8.914e+10 8.914e+10 6.802e+07 1.716e+09