# File for Pa222, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:45:31 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 1.000e+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 0.2000 1.003e+00 5.774e-04 1.003e+00 0.000e+00 1.003e+00 1.004e+00 1.004e+00 1.003e+00 1.003e+00 0.2500 1.015e+00 4.163e-03 1.014e+00 2.000e-03 1.012e+00 1.020e+00 1.020e+00 1.012e+00 1.014e+00 0.3000 1.043e+00 1.345e-02 1.039e+00 7.000e-03 1.032e+00 1.058e+00 1.058e+00 1.032e+00 1.039e+00 0.4000 1.164e+00 6.133e-02 1.145e+00 3.000e-02 1.115e+00 1.233e+00 1.233e+00 1.115e+00 1.145e+00 0.5000 1.390e+00 1.587e-01 1.344e+00 8.400e-02 1.260e+00 1.567e+00 1.567e+00 1.260e+00 1.344e+00 0.6000 1.727e+00 3.119e-01 1.644e+00 1.790e-01 1.465e+00 2.072e+00 2.072e+00 1.465e+00 1.644e+00 0.7000 2.176e+00 5.203e-01 2.051e+00 3.220e-01 1.729e+00 2.747e+00 2.747e+00 1.729e+00 2.051e+00 0.8000 2.736e+00 7.830e-01 2.572e+00 5.240e-01 2.048e+00 3.588e+00 3.588e+00 2.048e+00 2.572e+00 0.9000 3.410e+00 1.096e+00 3.217e+00 7.940e-01 2.423e+00 4.589e+00 4.589e+00 2.423e+00 3.217e+00 1.0000 4.202e+00 1.459e+00 4.002e+00 1.149e+00 2.853e+00 5.750e+00 5.750e+00 2.853e+00 4.002e+00 1.5000 1.028e+01 4.118e+00 1.083e+01 3.270e+00 5.919e+00 1.410e+01 1.410e+01 5.919e+00 1.083e+01 2.0000 2.186e+01 9.412e+00 2.656e+01 1.430e+00 1.102e+01 2.799e+01 2.799e+01 1.102e+01 2.656e+01 2.5000 4.487e+01 2.269e+01 5.163e+01 1.178e+01 1.957e+01 6.341e+01 5.163e+01 1.957e+01 6.341e+01 3.0000 9.425e+01 5.883e+01 9.616e+01 5.594e+01 3.449e+01 1.521e+02 9.616e+01 3.449e+01 1.521e+02 3.5000 2.082e+02 1.544e+02 1.931e+02 1.312e+02 6.195e+01 3.696e+02 1.931e+02 6.195e+01 3.696e+02 4.0000 4.861e+02 3.982e+02 4.363e+02 3.212e+02 1.151e+02 9.069e+02 4.363e+02 1.151e+02 9.069e+02 5.0000 2.987e+03 2.499e+03 3.070e+03 2.374e+03 4.472e+02 5.444e+03 3.070e+03 4.472e+02 5.444e+03 6.0000 1.978e+04 1.565e+04 2.641e+04 4.610e+03 1.908e+03 3.102e+04 2.641e+04 1.908e+03 3.102e+04 7.0000 1.349e+05 1.157e+05 1.622e+05 7.240e+04 8.004e+03 2.346e+05 2.346e+05 8.004e+03 1.622e+05 8.0000 9.508e+05 1.024e+06 7.677e+05 7.370e+05 3.074e+04 2.054e+06 2.054e+06 3.074e+04 7.677e+05 9.0000 6.987e+06 9.302e+06 3.286e+06 3.180e+06 1.060e+05 1.757e+07 1.757e+07 1.060e+05 3.286e+06 10.0000 5.330e+07 8.121e+07 1.277e+07 1.244e+07 3.310e+05 1.468e+08 1.468e+08 3.310e+05 1.277e+07