# File for Rf288, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:30:12 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 1.007e+00 0.000e+00 1.007e+00 0.000e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 1.007e+00 0.2000 1.040e+00 5.774e-04 1.040e+00 0.000e+00 1.040e+00 1.041e+00 1.040e+00 1.040e+00 1.041e+00 0.2500 1.115e+00 1.528e-03 1.115e+00 1.000e-03 1.114e+00 1.117e+00 1.115e+00 1.114e+00 1.117e+00 0.3000 1.233e+00 3.055e-03 1.232e+00 2.000e-03 1.230e+00 1.236e+00 1.232e+00 1.230e+00 1.236e+00 0.4000 1.562e+00 1.097e-02 1.558e+00 5.000e-03 1.553e+00 1.574e+00 1.558e+00 1.553e+00 1.574e+00 0.5000 1.957e+00 2.386e-02 1.950e+00 1.200e-02 1.938e+00 1.984e+00 1.950e+00 1.938e+00 1.984e+00 0.6000 2.370e+00 4.022e-02 2.359e+00 2.200e-02 2.337e+00 2.415e+00 2.359e+00 2.337e+00 2.415e+00 0.7000 2.776e+00 5.908e-02 2.760e+00 3.400e-02 2.726e+00 2.841e+00 2.760e+00 2.726e+00 2.841e+00 0.8000 3.163e+00 7.990e-02 3.143e+00 4.800e-02 3.095e+00 3.251e+00 3.143e+00 3.095e+00 3.251e+00 0.9000 3.530e+00 1.006e-01 3.506e+00 6.300e-02 3.443e+00 3.640e+00 3.506e+00 3.443e+00 3.640e+00 1.0000 3.876e+00 1.184e-01 3.849e+00 7.500e-02 3.774e+00 4.006e+00 3.849e+00 3.774e+00 4.006e+00 1.5000 5.466e+00 8.021e-02 5.450e+00 5.500e-02 5.395e+00 5.553e+00 5.395e+00 5.450e+00 5.553e+00 2.0000 7.596e+00 8.913e-01 7.177e+00 1.850e-01 6.992e+00 8.620e+00 7.177e+00 8.620e+00 6.992e+00 2.5000 1.419e+01 3.438e+00 1.302e+01 1.530e+00 1.149e+01 1.806e+01 1.149e+01 1.806e+01 1.302e+01 3.0000 5.316e+01 2.009e+01 4.725e+01 1.056e+01 3.669e+01 7.554e+01 3.669e+01 4.725e+01 7.554e+01 3.5000 3.311e+02 2.499e+02 2.514e+02 1.206e+02 1.308e+02 6.112e+02 2.514e+02 1.308e+02 6.112e+02 4.0000 2.214e+03 1.952e+03 2.052e+03 1.704e+03 3.482e+02 4.243e+03 2.052e+03 3.482e+02 4.243e+03 5.0000 7.747e+04 6.581e+04 1.074e+05 1.560e+04 2.020e+03 1.230e+05 1.074e+05 2.020e+03 1.230e+05 6.0000 2.016e+06 1.957e+06 2.118e+06 1.802e+06 9.295e+03 3.920e+06 3.920e+06 9.295e+03 2.118e+06 7.0000 4.466e+07 5.724e+07 2.474e+07 2.470e+07 3.710e+04 1.092e+08 1.092e+08 3.710e+04 2.474e+07 8.0000 8.989e+08 1.376e+09 2.136e+08 2.135e+08 1.416e+05 2.483e+09 2.483e+09 1.416e+05 2.136e+08 9.0000 1.655e+10 2.742e+10 1.446e+09 1.445e+09 5.688e+05 4.820e+10 4.820e+10 5.688e+05 1.446e+09 10.0000 2.784e+11 4.753e+11 8.031e+09 8.028e+09 2.601e+06 8.273e+11 8.273e+11 2.601e+06 8.031e+09