# File for Md283, G(T) normalized partition function, PSI, Switzerland, 08-28-2022 04:55:09 AM # 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 1.023e+00 1.155e-03 1.022e+00 0.000e+00 1.022e+00 1.024e+00 1.024e+00 1.022e+00 1.022e+00 0.2500 1.068e+00 4.933e-03 1.066e+00 1.000e-03 1.065e+00 1.074e+00 1.074e+00 1.066e+00 1.065e+00 0.3000 1.142e+00 1.266e-02 1.137e+00 5.000e-03 1.132e+00 1.156e+00 1.156e+00 1.137e+00 1.132e+00 0.4000 1.359e+00 4.555e-02 1.342e+00 1.700e-02 1.325e+00 1.411e+00 1.411e+00 1.342e+00 1.325e+00 0.5000 1.641e+00 1.053e-01 1.601e+00 4.000e-02 1.561e+00 1.760e+00 1.760e+00 1.601e+00 1.561e+00 0.6000 1.957e+00 1.935e-01 1.886e+00 7.700e-02 1.809e+00 2.176e+00 2.176e+00 1.886e+00 1.809e+00 0.7000 2.294e+00 3.111e-01 2.182e+00 1.270e-01 2.055e+00 2.646e+00 2.646e+00 2.182e+00 2.055e+00 0.8000 2.645e+00 4.595e-01 2.481e+00 1.910e-01 2.290e+00 3.164e+00 3.164e+00 2.481e+00 2.290e+00 0.9000 3.008e+00 6.396e-01 2.780e+00 2.670e-01 2.513e+00 3.730e+00 3.730e+00 2.780e+00 2.513e+00 1.0000 3.384e+00 8.528e-01 3.079e+00 3.540e-01 2.725e+00 4.347e+00 4.347e+00 3.079e+00 2.725e+00 1.5000 5.680e+00 2.518e+00 4.611e+00 7.380e-01 3.873e+00 8.556e+00 8.556e+00 4.611e+00 3.873e+00 2.0000 1.066e+01 5.427e+00 8.740e+00 2.279e+00 6.461e+00 1.679e+01 1.679e+01 6.461e+00 8.740e+00 2.5000 3.121e+01 1.903e+01 3.941e+01 5.350e+00 9.454e+00 4.476e+01 3.941e+01 9.454e+00 4.476e+01 3.0000 1.412e+02 1.287e+02 1.342e+02 1.181e+02 1.614e+01 2.733e+02 1.342e+02 1.614e+01 2.733e+02 3.5000 7.316e+02 7.406e+02 6.513e+02 6.169e+02 3.444e+01 1.509e+03 6.513e+02 3.444e+01 1.509e+03 4.0000 3.699e+03 3.646e+03 3.632e+03 3.545e+03 8.682e+01 7.378e+03 3.632e+03 8.682e+01 7.378e+03 5.0000 7.916e+04 6.878e+04 1.084e+05 2.010e+04 5.923e+02 1.285e+05 1.084e+05 5.923e+02 1.285e+05 6.0000 1.423e+06 1.348e+06 1.579e+06 1.107e+06 3.308e+03 2.686e+06 2.686e+06 3.308e+03 1.579e+06 7.0000 2.364e+07 2.923e+07 1.459e+07 1.458e+07 1.497e+04 5.633e+07 5.633e+07 1.497e+04 1.459e+07 8.0000 3.795e+08 5.676e+08 1.063e+08 1.062e+08 5.974e+04 1.032e+09 1.032e+09 5.974e+04 1.063e+08 9.0000 5.862e+09 9.608e+09 6.352e+08 6.350e+08 2.315e+05 1.695e+10 1.695e+10 2.315e+05 6.352e+08 10.0000 8.614e+10 1.464e+11 3.210e+09 3.209e+09 9.538e+05 2.552e+11 2.552e+11 9.538e+05 3.210e+09