# File for Pa207, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 08:14:39 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 1.003e+00 1.004e+00 1.003e+00 0.2500 1.016e+00 3.055e-03 1.015e+00 2.000e-03 1.013e+00 1.019e+00 1.015e+00 1.019e+00 1.013e+00 0.3000 1.044e+00 8.622e-03 1.042e+00 6.000e-03 1.036e+00 1.053e+00 1.042e+00 1.053e+00 1.036e+00 0.4000 1.161e+00 4.607e-02 1.153e+00 3.300e-02 1.120e+00 1.211e+00 1.153e+00 1.211e+00 1.120e+00 0.5000 1.367e+00 1.303e-01 1.342e+00 9.100e-02 1.251e+00 1.508e+00 1.342e+00 1.508e+00 1.251e+00 0.6000 1.653e+00 2.743e-01 1.597e+00 1.860e-01 1.411e+00 1.951e+00 1.597e+00 1.951e+00 1.411e+00 0.7000 2.010e+00 4.837e-01 1.908e+00 3.220e-01 1.586e+00 2.537e+00 1.908e+00 2.537e+00 1.586e+00 0.8000 2.431e+00 7.630e-01 2.263e+00 4.970e-01 1.766e+00 3.264e+00 2.263e+00 3.264e+00 1.766e+00 0.9000 2.910e+00 1.114e+00 2.657e+00 7.130e-01 1.944e+00 4.129e+00 2.657e+00 4.129e+00 1.944e+00 1.0000 3.446e+00 1.539e+00 3.087e+00 9.690e-01 2.118e+00 5.132e+00 3.087e+00 5.132e+00 2.118e+00 1.5000 6.996e+00 4.830e+00 5.739e+00 2.821e+00 2.918e+00 1.233e+01 5.739e+00 1.233e+01 2.918e+00 2.0000 1.245e+01 1.041e+01 9.446e+00 5.568e+00 3.878e+00 2.404e+01 9.446e+00 2.404e+01 3.878e+00 2.5000 2.127e+01 1.914e+01 1.491e+01 8.791e+00 6.119e+00 4.278e+01 1.491e+01 4.278e+01 6.119e+00 3.0000 3.689e+01 3.258e+01 2.375e+01 1.081e+01 1.294e+01 7.399e+01 2.375e+01 7.399e+01 1.294e+01 3.5000 6.758e+01 5.329e+01 4.004e+01 6.350e+00 3.369e+01 1.290e+02 4.004e+01 1.290e+02 3.369e+01 4.0000 1.339e+02 8.572e+01 9.395e+01 1.850e+01 7.545e+01 2.323e+02 7.545e+01 2.323e+02 9.395e+01 5.0000 6.653e+02 2.252e+02 7.074e+02 1.591e+02 4.221e+02 8.665e+02 4.221e+02 8.665e+02 7.074e+02 6.0000 4.007e+03 6.081e+02 3.809e+03 2.870e+02 3.522e+03 4.689e+03 3.522e+03 3.809e+03 4.689e+03 7.0000 2.550e+04 7.281e+03 2.718e+04 4.620e+03 1.753e+04 3.180e+04 3.180e+04 1.753e+04 2.718e+04 8.0000 1.647e+05 1.042e+05 1.389e+05 6.313e+04 7.577e+04 2.794e+05 2.794e+05 7.577e+04 1.389e+05 9.0000 1.095e+06 1.107e+06 6.317e+05 3.372e+05 2.945e+05 2.358e+06 2.358e+06 2.945e+05 6.317e+05 10.0000 7.608e+06 1.008e+07 2.584e+06 1.554e+06 1.030e+06 1.921e+07 1.921e+07 1.030e+06 2.584e+06