# File for Lr270, G(T) normalized partition function, PSI, Switzerland, 08-24-2022 04:52:29 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 1.004e+00 1.000e-03 1.004e+00 1.000e-03 1.003e+00 1.005e+00 1.004e+00 1.005e+00 1.003e+00 0.2000 1.030e+00 1.365e-02 1.028e+00 1.000e-02 1.018e+00 1.045e+00 1.028e+00 1.045e+00 1.018e+00 0.2500 1.113e+00 5.757e-02 1.104e+00 4.300e-02 1.061e+00 1.175e+00 1.104e+00 1.175e+00 1.061e+00 0.3000 1.286e+00 1.585e-01 1.257e+00 1.130e-01 1.144e+00 1.457e+00 1.257e+00 1.457e+00 1.144e+00 0.4000 1.987e+00 6.090e-01 1.860e+00 4.090e-01 1.451e+00 2.649e+00 1.860e+00 2.649e+00 1.451e+00 0.5000 3.235e+00 1.465e+00 2.896e+00 9.270e-01 1.969e+00 4.840e+00 2.896e+00 4.840e+00 1.969e+00 0.6000 5.067e+00 2.765e+00 4.365e+00 1.645e+00 2.720e+00 8.115e+00 4.365e+00 8.115e+00 2.720e+00 0.7000 7.496e+00 4.514e+00 6.256e+00 2.524e+00 3.732e+00 1.250e+01 6.256e+00 1.250e+01 3.732e+00 0.8000 1.055e+01 6.715e+00 8.561e+00 3.513e+00 5.048e+00 1.803e+01 8.561e+00 1.803e+01 5.048e+00 0.9000 1.424e+01 9.362e+00 1.128e+01 4.556e+00 6.724e+00 2.473e+01 1.128e+01 2.473e+01 6.724e+00 1.0000 1.863e+01 1.245e+01 1.443e+01 5.596e+00 8.834e+00 3.264e+01 1.443e+01 3.264e+01 8.834e+00 1.5000 5.401e+01 3.475e+01 3.788e+01 7.630e+00 3.025e+01 9.389e+01 3.788e+01 9.389e+01 3.025e+01 2.0000 1.286e+02 7.010e+01 9.445e+01 1.237e+01 8.208e+01 2.092e+02 8.208e+01 2.092e+02 9.445e+01 2.5000 2.995e+02 1.267e+02 2.921e+02 1.154e+02 1.767e+02 4.298e+02 1.767e+02 4.298e+02 2.921e+02 3.0000 7.380e+02 2.699e+02 8.753e+02 3.640e+01 4.270e+02 9.117e+02 4.270e+02 8.753e+02 9.117e+02 3.5000 1.976e+03 8.189e+02 1.837e+03 6.020e+02 1.235e+03 2.855e+03 1.235e+03 1.837e+03 2.855e+03 4.0000 5.690e+03 2.746e+03 4.164e+03 1.170e+02 4.047e+03 8.860e+03 4.164e+03 4.047e+03 8.860e+03 5.0000 5.317e+04 2.896e+04 5.784e+04 2.168e+04 2.216e+04 7.952e+04 5.784e+04 2.216e+04 7.952e+04 6.0000 5.273e+05 3.664e+05 6.248e+05 2.103e+05 1.221e+05 8.351e+05 8.351e+05 1.221e+05 6.248e+05 7.0000 5.487e+06 5.630e+06 4.228e+06 3.634e+06 5.943e+05 1.164e+07 1.164e+07 5.943e+05 4.228e+06 8.0000 6.073e+07 8.239e+07 2.469e+07 2.220e+07 2.492e+06 1.550e+08 1.550e+08 2.492e+06 2.469e+07 9.0000 7.043e+08 1.105e+09 1.257e+08 1.164e+08 9.314e+06 1.978e+09 1.978e+09 9.314e+06 1.257e+08 10.0000 8.306e+09 1.387e+10 5.652e+08 5.321e+08 3.312e+07 2.432e+10 2.432e+10 3.312e+07 5.652e+08