# File for Cm242, G(T) normalized partition function, PSI, Switzerland, 08-19-2022 11:55:26 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 1.038e+00 0.000e+00 1.038e+00 0.000e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 1.038e+00 0.1500 1.192e+00 0.000e+00 1.192e+00 0.000e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 1.192e+00 0.2000 1.437e+00 0.000e+00 1.437e+00 0.000e+00 1.437e+00 1.437e+00 1.437e+00 1.437e+00 1.437e+00 0.2500 1.723e+00 0.000e+00 1.723e+00 0.000e+00 1.723e+00 1.723e+00 1.723e+00 1.723e+00 1.723e+00 0.3000 2.025e+00 0.000e+00 2.025e+00 0.000e+00 2.025e+00 2.025e+00 2.025e+00 2.025e+00 2.025e+00 0.4000 2.645e+00 0.000e+00 2.645e+00 0.000e+00 2.645e+00 2.645e+00 2.645e+00 2.645e+00 2.645e+00 0.5000 3.271e+00 5.439e-16 3.271e+00 0.000e+00 3.271e+00 3.271e+00 3.271e+00 3.271e+00 3.271e+00 0.6000 3.899e+00 5.439e-16 3.899e+00 0.000e+00 3.899e+00 3.899e+00 3.899e+00 3.899e+00 3.899e+00 0.7000 4.525e+00 0.000e+00 4.525e+00 0.000e+00 4.525e+00 4.525e+00 4.525e+00 4.525e+00 4.525e+00 0.8000 5.146e+00 0.000e+00 5.146e+00 0.000e+00 5.146e+00 5.146e+00 5.146e+00 5.146e+00 5.146e+00 0.9000 5.760e+00 1.088e-15 5.760e+00 0.000e+00 5.760e+00 5.760e+00 5.760e+00 5.760e+00 5.760e+00 1.0000 6.362e+00 1.088e-15 6.362e+00 0.000e+00 6.362e+00 6.362e+00 6.362e+00 6.362e+00 6.362e+00 1.5000 9.128e+00 0.000e+00 9.128e+00 0.000e+00 9.128e+00 9.128e+00 9.128e+00 9.128e+00 9.128e+00 2.0000 1.143e+01 0.000e+00 1.143e+01 0.000e+00 1.143e+01 1.143e+01 1.143e+01 1.143e+01 1.143e+01 2.5000 1.340e+01 1.058e-01 1.336e+01 4.000e-02 1.332e+01 1.352e+01 1.332e+01 1.352e+01 1.336e+01 3.0000 1.622e+01 1.269e+00 1.580e+01 5.800e-01 1.522e+01 1.765e+01 1.522e+01 1.765e+01 1.580e+01 3.5000 2.627e+01 8.171e+00 2.402e+01 4.560e+00 1.946e+01 3.533e+01 1.946e+01 3.533e+01 2.402e+01 4.0000 6.898e+01 3.504e+01 6.224e+01 2.443e+01 3.781e+01 1.069e+02 3.781e+01 1.069e+02 6.224e+01 5.0000 7.931e+02 2.687e+02 8.153e+02 2.347e+02 5.140e+02 1.050e+03 5.140e+02 1.050e+03 8.153e+02 6.0000 8.508e+03 7.728e+02 8.924e+03 5.900e+01 7.616e+03 8.983e+03 8.924e+03 7.616e+03 8.983e+03 7.0000 8.560e+04 4.671e+04 7.648e+04 3.236e+04 4.412e+04 1.362e+05 1.362e+05 4.412e+04 7.648e+04 8.0000 8.701e+05 8.750e+05 5.302e+05 3.142e+05 2.160e+05 1.864e+06 1.864e+06 2.160e+05 5.302e+05 9.0000 9.182e+06 1.247e+07 3.101e+06 2.185e+06 9.157e+05 2.353e+07 2.353e+07 9.157e+05 3.101e+06 10.0000 9.964e+07 1.561e+08 1.568e+07 1.223e+07 3.451e+06 2.798e+08 2.798e+08 3.451e+06 1.568e+07