# File for Md297, G(T) normalized partition function, PSI, Switzerland, 08-31-2022 11:09:00 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 1.006e+00 5.774e-04 1.006e+00 0.000e+00 1.005e+00 1.006e+00 1.006e+00 1.006e+00 1.005e+00 0.2000 1.033e+00 6.245e-03 1.031e+00 3.000e-03 1.028e+00 1.040e+00 1.031e+00 1.040e+00 1.028e+00 0.2500 1.097e+00 2.290e-02 1.090e+00 1.100e-02 1.079e+00 1.123e+00 1.090e+00 1.123e+00 1.079e+00 0.3000 1.203e+00 5.941e-02 1.184e+00 2.800e-02 1.156e+00 1.270e+00 1.184e+00 1.270e+00 1.156e+00 0.4000 1.536e+00 2.115e-01 1.466e+00 9.700e-02 1.369e+00 1.774e+00 1.466e+00 1.774e+00 1.369e+00 0.5000 2.007e+00 4.928e-01 1.840e+00 2.200e-01 1.620e+00 2.562e+00 1.840e+00 2.562e+00 1.620e+00 0.6000 2.597e+00 9.188e-01 2.279e+00 3.990e-01 1.880e+00 3.633e+00 2.279e+00 3.633e+00 1.880e+00 0.7000 3.299e+00 1.503e+00 2.769e+00 6.360e-01 2.133e+00 4.995e+00 2.769e+00 4.995e+00 2.133e+00 0.8000 4.112e+00 2.253e+00 3.306e+00 9.330e-01 2.373e+00 6.658e+00 3.306e+00 6.658e+00 2.373e+00 0.9000 5.044e+00 3.183e+00 3.889e+00 1.289e+00 2.600e+00 8.643e+00 3.889e+00 8.643e+00 2.600e+00 1.0000 6.103e+00 4.301e+00 4.525e+00 1.712e+00 2.813e+00 1.097e+01 4.525e+00 1.097e+01 2.813e+00 1.5000 1.394e+01 1.323e+01 8.864e+00 4.860e+00 4.004e+00 2.896e+01 8.864e+00 2.896e+01 4.004e+00 2.0000 3.069e+01 3.009e+01 1.746e+01 7.987e+00 9.473e+00 6.513e+01 1.746e+01 6.513e+01 9.473e+00 2.5000 8.029e+01 5.949e+01 5.042e+01 8.760e+00 4.166e+01 1.488e+02 4.166e+01 1.488e+02 5.042e+01 3.0000 2.766e+02 1.172e+02 3.104e+02 6.280e+01 1.463e+02 3.732e+02 1.463e+02 3.732e+02 3.104e+02 3.5000 1.160e+03 5.073e+02 1.027e+03 2.952e+02 7.318e+02 1.720e+03 7.318e+02 1.027e+03 1.720e+03 4.0000 5.209e+03 2.877e+03 4.182e+03 1.196e+03 2.986e+03 8.459e+03 4.182e+03 2.986e+03 8.459e+03 5.0000 1.025e+05 6.671e+04 1.310e+05 1.930e+04 2.632e+04 1.503e+05 1.310e+05 2.632e+04 1.503e+05 6.0000 1.857e+06 1.611e+06 1.900e+06 1.546e+06 2.241e+05 3.446e+06 3.446e+06 2.241e+05 1.900e+06 7.0000 3.253e+07 3.990e+07 1.813e+07 1.630e+07 1.833e+06 7.764e+07 7.764e+07 1.833e+06 1.813e+07 8.0000 5.656e+08 8.504e+08 1.370e+08 1.221e+08 1.488e+07 1.545e+09 1.545e+09 1.488e+07 1.370e+08 9.0000 9.601e+09 1.579e+10 8.501e+08 7.277e+08 1.224e+08 2.783e+10 2.783e+10 1.224e+08 8.501e+08 10.0000 1.562e+11 2.659e+11 4.463e+09 3.444e+09 1.019e+09 4.632e+11 4.632e+11 1.019e+09 4.463e+09