# File for Rg332, G(T) normalized partition function, PSI, Switzerland, 09-01-2022 12:00:52 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 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.001e+00 1.000e+00 0.1500 1.013e+00 3.464e-03 1.015e+00 0.000e+00 1.009e+00 1.015e+00 1.015e+00 1.015e+00 1.009e+00 0.2000 1.074e+00 2.570e-02 1.088e+00 1.000e-03 1.044e+00 1.089e+00 1.088e+00 1.089e+00 1.044e+00 0.2500 1.218e+00 8.693e-02 1.266e+00 5.000e-03 1.118e+00 1.271e+00 1.266e+00 1.271e+00 1.118e+00 0.3000 1.471e+00 2.016e-01 1.581e+00 1.200e-02 1.238e+00 1.593e+00 1.581e+00 1.593e+00 1.238e+00 0.4000 2.336e+00 6.126e-01 2.671e+00 3.700e-02 1.629e+00 2.708e+00 2.671e+00 2.708e+00 1.629e+00 0.5000 3.702e+00 1.251e+00 4.385e+00 7.700e-02 2.258e+00 4.462e+00 4.385e+00 4.462e+00 2.258e+00 0.6000 5.584e+00 2.071e+00 6.713e+00 1.320e-01 3.193e+00 6.845e+00 6.713e+00 6.845e+00 3.193e+00 0.7000 8.014e+00 3.015e+00 9.653e+00 2.010e-01 4.535e+00 9.854e+00 9.653e+00 9.854e+00 4.535e+00 0.8000 1.106e+01 4.012e+00 1.323e+01 2.800e-01 6.426e+00 1.351e+01 1.323e+01 1.351e+01 6.426e+00 0.9000 1.480e+01 4.983e+00 1.749e+01 3.800e-01 9.055e+00 1.787e+01 1.749e+01 1.787e+01 9.055e+00 1.0000 1.939e+01 5.819e+00 2.251e+01 4.800e-01 1.268e+01 2.299e+01 2.251e+01 2.299e+01 1.268e+01 1.5000 6.465e+01 1.151e+00 6.460e+01 1.080e+00 6.352e+01 6.582e+01 6.460e+01 6.582e+01 6.352e+01 2.0000 2.183e+02 7.195e+01 1.780e+02 2.400e+00 1.756e+02 3.014e+02 1.756e+02 1.780e+02 3.014e+02 2.5000 8.596e+02 4.732e+02 5.885e+02 4.300e+00 5.842e+02 1.406e+03 5.842e+02 5.885e+02 1.406e+03 3.0000 3.842e+03 2.218e+03 2.565e+03 7.000e+00 2.558e+03 6.403e+03 2.558e+03 2.565e+03 6.403e+03 3.5000 1.815e+04 8.582e+03 1.320e+04 1.000e+01 1.319e+04 2.806e+04 1.319e+04 1.320e+04 2.806e+04 4.0000 8.671e+04 2.606e+04 7.167e+04 1.000e+01 7.166e+04 1.168e+05 7.166e+04 7.167e+04 1.168e+05 5.0000 1.954e+06 2.281e+05 2.086e+06 0.000e+00 1.691e+06 2.086e+06 2.086e+06 2.086e+06 1.691e+06 6.0000 4.373e+07 2.129e+07 5.602e+07 0.000e+00 1.914e+07 5.602e+07 5.602e+07 5.602e+07 1.914e+07 7.0000 9.726e+08 6.936e+08 1.373e+09 0.000e+00 1.717e+08 1.373e+09 1.373e+09 1.373e+09 1.717e+08 8.0000 2.105e+10 1.714e+10 3.095e+10 0.000e+00 1.254e+09 3.095e+10 3.095e+10 3.095e+10 1.254e+09 9.0000 4.349e+11 3.701e+11 6.486e+11 0.000e+00 7.649e+09 6.486e+11 6.486e+11 6.486e+11 7.649e+09 10.0000 8.547e+12 7.367e+12 1.280e+13 0.000e+00 3.990e+10 1.280e+13 1.280e+13 1.280e+13 3.990e+10