# File for Lr274, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 03:34:05 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 1.004e+00 1.528e-03 1.004e+00 1.000e-03 1.003e+00 1.006e+00 1.004e+00 1.006e+00 1.003e+00 0.2000 1.035e+00 1.609e-02 1.033e+00 1.300e-02 1.020e+00 1.052e+00 1.033e+00 1.052e+00 1.020e+00 0.2500 1.131e+00 6.756e-02 1.121e+00 5.200e-02 1.069e+00 1.203e+00 1.121e+00 1.203e+00 1.069e+00 0.3000 1.328e+00 1.829e-01 1.298e+00 1.360e-01 1.162e+00 1.524e+00 1.298e+00 1.524e+00 1.162e+00 0.4000 2.128e+00 6.911e-01 1.996e+00 4.830e-01 1.513e+00 2.876e+00 1.996e+00 2.876e+00 1.513e+00 0.5000 3.552e+00 1.641e+00 3.198e+00 1.082e+00 2.116e+00 5.341e+00 3.198e+00 5.341e+00 2.116e+00 0.6000 5.639e+00 3.059e+00 4.912e+00 1.902e+00 3.010e+00 8.996e+00 4.912e+00 8.996e+00 3.010e+00 0.7000 8.412e+00 4.934e+00 7.131e+00 2.887e+00 4.244e+00 1.386e+01 7.131e+00 1.386e+01 4.244e+00 0.8000 1.189e+01 7.239e+00 9.855e+00 3.968e+00 5.887e+00 1.993e+01 9.855e+00 1.993e+01 5.887e+00 0.9000 1.612e+01 9.944e+00 1.310e+01 5.069e+00 8.031e+00 2.722e+01 1.310e+01 2.722e+01 8.031e+00 1.0000 2.115e+01 1.302e+01 1.688e+01 6.080e+00 1.080e+01 3.577e+01 1.688e+01 3.577e+01 1.080e+01 1.5000 6.276e+01 3.294e+01 4.610e+01 4.620e+00 4.148e+01 1.007e+02 4.610e+01 1.007e+02 4.148e+01 2.0000 1.580e+02 5.838e+01 1.467e+02 4.060e+01 1.061e+02 2.212e+02 1.061e+02 2.212e+02 1.467e+02 2.5000 4.066e+02 1.365e+02 4.501e+02 6.590e+01 2.537e+02 5.160e+02 2.537e+02 4.501e+02 5.160e+02 3.0000 1.151e+03 5.883e+02 9.109e+02 1.907e+02 7.202e+02 1.821e+03 7.202e+02 9.109e+02 1.821e+03 3.5000 3.585e+03 2.424e+03 2.492e+03 5.920e+02 1.900e+03 6.363e+03 2.492e+03 1.900e+03 6.363e+03 4.0000 1.187e+04 8.945e+03 9.778e+03 5.617e+03 4.161e+03 2.168e+04 9.778e+03 4.161e+03 2.168e+04 5.0000 1.382e+05 1.039e+05 1.673e+05 5.720e+04 2.293e+04 2.245e+05 1.673e+05 2.293e+04 2.245e+05 6.0000 1.618e+06 1.353e+06 1.939e+06 8.420e+05 1.328e+05 2.781e+06 2.781e+06 1.328e+05 1.939e+06 7.0000 1.923e+07 2.167e+07 1.392e+07 1.322e+07 6.973e+05 4.306e+07 4.306e+07 6.973e+05 1.392e+07 8.0000 2.358e+08 3.353e+08 8.414e+07 8.094e+07 3.199e+06 6.202e+08 6.202e+08 3.199e+06 8.414e+07 9.0000 2.940e+09 4.708e+09 4.356e+08 4.221e+08 1.351e+07 8.371e+09 8.371e+09 1.351e+07 4.356e+08 10.0000 3.631e+10 6.114e+10 1.967e+09 1.908e+09 5.859e+07 1.069e+11 1.069e+11 5.859e+07 1.967e+09