# File for Bk271, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:38:22 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 1.003e+00 0.000e+00 1.003e+00 0.000e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 1.003e+00 0.2000 1.019e+00 2.000e-03 1.019e+00 2.000e-03 1.017e+00 1.021e+00 1.019e+00 1.021e+00 1.017e+00 0.2500 1.061e+00 7.506e-03 1.061e+00 7.000e-03 1.053e+00 1.068e+00 1.061e+00 1.068e+00 1.053e+00 0.3000 1.133e+00 1.955e-02 1.135e+00 1.700e-02 1.113e+00 1.152e+00 1.135e+00 1.152e+00 1.113e+00 0.4000 1.365e+00 7.511e-02 1.370e+00 6.800e-02 1.288e+00 1.438e+00 1.370e+00 1.438e+00 1.288e+00 0.5000 1.694e+00 1.816e-01 1.702e+00 1.690e-01 1.508e+00 1.871e+00 1.702e+00 1.871e+00 1.508e+00 0.6000 2.094e+00 3.446e-01 2.105e+00 3.280e-01 1.744e+00 2.433e+00 2.105e+00 2.433e+00 1.744e+00 0.7000 2.552e+00 5.656e-01 2.565e+00 5.460e-01 1.980e+00 3.111e+00 2.565e+00 3.111e+00 1.980e+00 0.8000 3.061e+00 8.461e-01 3.075e+00 8.250e-01 2.208e+00 3.900e+00 3.075e+00 3.900e+00 2.208e+00 0.9000 3.619e+00 1.187e+00 3.632e+00 1.167e+00 2.425e+00 4.799e+00 3.632e+00 4.799e+00 2.425e+00 1.0000 4.227e+00 1.591e+00 4.239e+00 1.573e+00 2.631e+00 5.812e+00 4.239e+00 5.812e+00 2.631e+00 1.5000 8.322e+00 4.671e+00 8.269e+00 4.591e+00 3.678e+00 1.302e+01 8.269e+00 1.302e+01 3.678e+00 2.0000 1.617e+01 9.567e+00 1.546e+01 8.484e+00 6.976e+00 2.607e+01 1.546e+01 2.607e+01 6.976e+00 2.5000 3.689e+01 1.276e+01 3.192e+01 4.550e+00 2.737e+01 5.139e+01 3.192e+01 5.139e+01 2.737e+01 3.0000 1.108e+02 2.882e+01 1.048e+02 1.941e+01 8.539e+01 1.421e+02 8.539e+01 1.048e+02 1.421e+02 3.5000 4.175e+02 2.522e+02 3.207e+02 9.270e+01 2.280e+02 7.038e+02 3.207e+02 2.280e+02 7.038e+02 4.0000 1.728e+03 1.327e+03 1.493e+03 9.583e+02 5.347e+02 3.157e+03 1.493e+03 5.347e+02 3.157e+03 5.0000 2.913e+04 2.311e+04 3.577e+04 1.243e+04 3.425e+03 4.820e+04 3.577e+04 3.425e+03 4.820e+04 6.0000 4.392e+05 3.770e+05 5.392e+05 2.168e+05 2.227e+04 7.560e+05 7.560e+05 2.227e+04 5.392e+05 7.0000 6.213e+06 6.991e+06 4.658e+06 4.528e+06 1.303e+05 1.385e+07 1.385e+07 1.303e+05 4.658e+06 8.0000 8.615e+07 1.216e+08 3.236e+07 3.167e+07 6.868e+05 2.254e+08 2.254e+08 6.868e+05 3.236e+07 9.0000 1.175e+09 1.873e+09 1.869e+08 1.834e+08 3.467e+06 3.335e+09 3.335e+09 3.467e+06 1.869e+08 10.0000 1.556e+10 2.614e+10 9.216e+08 9.036e+08 1.796e+07 4.574e+10 4.574e+10 1.796e+07 9.216e+08