# File for Rg317, G(T) normalized partition function, PSI, Switzerland, 08-27-2022 11:45:56 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 1.008e+00 0.000e+00 1.008e+00 0.000e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 1.008e+00 0.2000 1.041e+00 1.732e-03 1.042e+00 0.000e+00 1.039e+00 1.042e+00 1.042e+00 1.042e+00 1.039e+00 0.2500 1.110e+00 5.774e-03 1.113e+00 0.000e+00 1.103e+00 1.113e+00 1.113e+00 1.113e+00 1.103e+00 0.3000 1.212e+00 1.443e-02 1.220e+00 0.000e+00 1.195e+00 1.220e+00 1.220e+00 1.220e+00 1.195e+00 0.4000 1.493e+00 4.908e-02 1.521e+00 0.000e+00 1.436e+00 1.521e+00 1.521e+00 1.521e+00 1.436e+00 0.5000 1.837e+00 1.080e-01 1.899e+00 0.000e+00 1.712e+00 1.899e+00 1.899e+00 1.899e+00 1.712e+00 0.6000 2.216e+00 1.957e-01 2.329e+00 0.000e+00 1.990e+00 2.329e+00 2.329e+00 2.329e+00 1.990e+00 0.7000 2.619e+00 3.118e-01 2.799e+00 0.000e+00 2.259e+00 2.799e+00 2.799e+00 2.799e+00 2.259e+00 0.8000 3.042e+00 4.593e-01 3.307e+00 1.000e-03 2.512e+00 3.308e+00 3.307e+00 3.308e+00 2.512e+00 0.9000 3.490e+00 6.409e-01 3.860e+00 0.000e+00 2.750e+00 3.860e+00 3.860e+00 3.860e+00 2.750e+00 1.0000 3.969e+00 8.603e-01 4.466e+00 0.000e+00 2.976e+00 4.466e+00 4.466e+00 4.466e+00 2.976e+00 1.5000 7.537e+00 2.459e+00 8.956e+00 2.000e-03 4.698e+00 8.958e+00 8.956e+00 8.958e+00 4.698e+00 2.0000 2.121e+01 1.185e-01 2.115e+01 1.000e-02 2.114e+01 2.135e+01 2.114e+01 2.115e+01 2.135e+01 2.5000 1.216e+02 6.701e+01 8.294e+01 2.000e-02 8.292e+01 1.990e+02 8.292e+01 8.294e+01 1.990e+02 3.0000 9.243e+02 6.345e+02 5.580e+02 1.000e-01 5.579e+02 1.657e+03 5.579e+02 5.580e+02 1.657e+03 3.5000 6.764e+03 4.033e+03 4.436e+03 1.000e+00 4.435e+03 1.142e+04 4.435e+03 4.436e+03 1.142e+04 4.0000 4.499e+04 1.894e+04 3.405e+04 0.000e+00 3.405e+04 6.686e+04 3.405e+04 3.405e+04 6.686e+04 5.0000 1.584e+06 3.695e+04 1.605e+06 0.000e+00 1.541e+06 1.605e+06 1.605e+06 1.605e+06 1.541e+06 6.0000 4.641e+07 2.014e+07 5.804e+07 0.000e+00 2.315e+07 5.804e+07 5.804e+07 5.804e+07 2.315e+07 7.0000 1.216e+09 8.385e+08 1.700e+09 0.000e+00 2.477e+08 1.700e+09 1.700e+09 1.700e+09 2.477e+08 8.0000 2.871e+10 2.312e+10 4.206e+10 0.000e+00 2.014e+09 4.206e+10 4.206e+10 4.206e+10 2.014e+09 9.0000 6.097e+11 5.167e+11 9.080e+11 0.000e+00 1.307e+10 9.080e+11 9.080e+11 9.080e+11 1.307e+10 10.0000 1.174e+13 1.011e+13 1.758e+13 0.000e+00 7.039e+10 1.758e+13 1.758e+13 1.758e+13 7.039e+10