# File for W221, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 08:21:10 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 1.001e+00 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.2000 1.006e+00 1.155e-03 1.005e+00 0.000e+00 1.005e+00 1.007e+00 1.005e+00 1.007e+00 1.005e+00 0.2500 1.024e+00 5.686e-03 1.022e+00 3.000e-03 1.019e+00 1.030e+00 1.022e+00 1.030e+00 1.019e+00 0.3000 1.063e+00 1.858e-02 1.058e+00 1.000e-02 1.048e+00 1.084e+00 1.058e+00 1.084e+00 1.048e+00 0.4000 1.222e+00 8.544e-02 1.196e+00 4.400e-02 1.152e+00 1.317e+00 1.196e+00 1.317e+00 1.152e+00 0.5000 1.491e+00 2.307e-01 1.421e+00 1.170e-01 1.304e+00 1.749e+00 1.421e+00 1.749e+00 1.304e+00 0.6000 1.862e+00 4.674e-01 1.718e+00 2.350e-01 1.483e+00 2.384e+00 1.718e+00 2.384e+00 1.483e+00 0.7000 2.320e+00 7.985e-01 2.074e+00 4.000e-01 1.674e+00 3.213e+00 2.074e+00 3.213e+00 1.674e+00 0.8000 2.856e+00 1.222e+00 2.480e+00 6.130e-01 1.867e+00 4.222e+00 2.480e+00 4.222e+00 1.867e+00 0.9000 3.461e+00 1.732e+00 2.930e+00 8.730e-01 2.057e+00 5.396e+00 2.930e+00 5.396e+00 2.057e+00 1.0000 4.129e+00 2.325e+00 3.421e+00 1.180e+00 2.241e+00 6.726e+00 3.421e+00 6.726e+00 2.241e+00 1.5000 8.409e+00 6.444e+00 6.541e+00 3.436e+00 3.105e+00 1.558e+01 6.541e+00 1.558e+01 3.105e+00 2.0000 1.481e+01 1.252e+01 1.123e+01 6.756e+00 4.474e+00 2.873e+01 1.123e+01 2.873e+01 4.474e+00 2.5000 2.558e+01 2.048e+01 1.898e+01 9.760e+00 9.220e+00 4.855e+01 1.898e+01 4.855e+01 9.220e+00 3.0000 4.717e+01 2.826e+01 3.392e+01 5.950e+00 2.797e+01 7.962e+01 3.392e+01 7.962e+01 2.797e+01 3.5000 9.897e+01 3.045e+01 9.713e+01 2.764e+01 6.949e+01 1.303e+02 6.949e+01 1.303e+02 9.713e+01 4.0000 2.414e+02 8.238e+01 2.167e+02 4.250e+01 1.742e+02 3.333e+02 1.742e+02 2.167e+02 3.333e+02 5.0000 1.929e+03 1.354e+03 1.771e+03 1.110e+03 6.612e+02 3.355e+03 1.771e+03 6.612e+02 3.355e+03 6.0000 1.706e+04 1.300e+04 2.149e+04 5.770e+03 2.415e+03 2.726e+04 2.149e+04 2.415e+03 2.726e+04 7.0000 1.467e+05 1.222e+05 1.831e+05 6.350e+04 1.044e+04 2.466e+05 2.466e+05 1.044e+04 1.831e+05 8.0000 1.232e+06 1.289e+06 1.040e+06 9.897e+05 5.030e+04 2.606e+06 2.606e+06 5.030e+04 1.040e+06 9.0000 1.033e+07 1.348e+07 5.102e+06 4.846e+06 2.563e+05 2.564e+07 2.564e+07 2.563e+05 5.102e+06 10.0000 8.708e+07 1.310e+08 2.198e+07 2.063e+07 1.347e+06 2.379e+08 2.379e+08 1.347e+06 2.198e+07