# File for Lr303, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 11:09:34 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.006e+00 1.007e+00 1.006e+00 1.007e+00 1.006e+00 0.2000 1.036e+00 5.568e-03 1.035e+00 4.000e-03 1.031e+00 1.042e+00 1.035e+00 1.042e+00 1.031e+00 0.2500 1.103e+00 1.997e-02 1.098e+00 1.200e-02 1.086e+00 1.125e+00 1.098e+00 1.125e+00 1.086e+00 0.3000 1.211e+00 5.229e-02 1.198e+00 3.100e-02 1.167e+00 1.269e+00 1.198e+00 1.269e+00 1.167e+00 0.4000 1.542e+00 1.839e-01 1.493e+00 1.060e-01 1.387e+00 1.745e+00 1.493e+00 1.745e+00 1.387e+00 0.5000 1.995e+00 4.198e-01 1.881e+00 2.370e-01 1.644e+00 2.460e+00 1.881e+00 2.460e+00 1.644e+00 0.6000 2.546e+00 7.660e-01 2.335e+00 4.280e-01 1.907e+00 3.395e+00 2.335e+00 3.395e+00 1.907e+00 0.7000 3.178e+00 1.220e+00 2.839e+00 6.760e-01 2.163e+00 4.531e+00 2.839e+00 4.531e+00 2.163e+00 0.8000 3.883e+00 1.778e+00 3.389e+00 9.850e-01 2.404e+00 5.855e+00 3.389e+00 5.855e+00 2.404e+00 0.9000 4.658e+00 2.435e+00 3.986e+00 1.356e+00 2.630e+00 7.358e+00 3.986e+00 7.358e+00 2.630e+00 1.0000 5.505e+00 3.189e+00 4.635e+00 1.793e+00 2.842e+00 9.039e+00 4.635e+00 9.039e+00 2.842e+00 1.5000 1.116e+01 8.462e+00 9.007e+00 5.025e+00 3.982e+00 2.049e+01 9.007e+00 2.049e+01 3.982e+00 2.0000 2.267e+01 1.735e+01 1.737e+01 8.777e+00 8.593e+00 4.205e+01 1.737e+01 4.205e+01 8.593e+00 2.5000 5.983e+01 3.442e+01 4.059e+01 1.260e+00 3.933e+01 9.957e+01 3.933e+01 9.957e+01 4.059e+01 3.0000 2.166e+02 8.349e+01 2.332e+02 5.740e+01 1.261e+02 2.906e+02 1.261e+02 2.906e+02 2.332e+02 3.5000 9.213e+02 3.287e+02 9.495e+02 2.855e+02 5.795e+02 1.235e+03 5.795e+02 9.495e+02 1.235e+03 4.0000 4.059e+03 1.573e+03 3.161e+03 2.000e+01 3.141e+03 5.876e+03 3.141e+03 3.161e+03 5.876e+03 5.0000 7.535e+04 3.718e+04 9.336e+04 6.740e+03 3.259e+04 1.001e+05 9.336e+04 3.259e+04 1.001e+05 6.0000 1.316e+06 1.055e+06 1.241e+06 9.406e+05 3.004e+05 2.406e+06 2.406e+06 3.004e+05 1.241e+06 7.0000 2.286e+07 2.752e+07 1.182e+07 9.241e+06 2.579e+06 5.419e+07 5.419e+07 2.579e+06 1.182e+07 8.0000 4.025e+08 6.015e+08 9.014e+07 6.870e+07 2.144e+07 1.096e+09 1.096e+09 2.144e+07 9.014e+07 9.0000 7.035e+09 1.154e+10 5.685e+08 3.921e+08 1.764e+08 2.036e+10 2.036e+10 1.764e+08 5.685e+08 10.0000 1.194e+11 2.029e+11 3.048e+09 1.601e+09 1.447e+09 3.537e+11 3.537e+11 1.447e+09 3.048e+09