# File for Fr189, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 10:21:19 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 1.000e+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 0.2000 1.002e+00 0.000e+00 1.002e+00 0.000e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 1.002e+00 0.2500 1.010e+00 3.215e-03 1.009e+00 1.000e-03 1.008e+00 1.014e+00 1.009e+00 1.014e+00 1.008e+00 0.3000 1.031e+00 1.172e-02 1.026e+00 4.000e-03 1.022e+00 1.044e+00 1.026e+00 1.044e+00 1.022e+00 0.4000 1.132e+00 6.621e-02 1.104e+00 1.900e-02 1.085e+00 1.208e+00 1.104e+00 1.208e+00 1.085e+00 0.5000 1.332e+00 2.009e-01 1.246e+00 5.700e-02 1.189e+00 1.562e+00 1.246e+00 1.562e+00 1.189e+00 0.6000 1.635e+00 4.386e-01 1.445e+00 1.210e-01 1.324e+00 2.137e+00 1.445e+00 2.137e+00 1.324e+00 0.7000 2.037e+00 7.926e-01 1.692e+00 2.160e-01 1.476e+00 2.944e+00 1.692e+00 2.944e+00 1.476e+00 0.8000 2.532e+00 1.267e+00 1.978e+00 3.420e-01 1.636e+00 3.982e+00 1.978e+00 3.982e+00 1.636e+00 0.9000 3.113e+00 1.864e+00 2.294e+00 4.950e-01 1.799e+00 5.246e+00 2.294e+00 5.246e+00 1.799e+00 1.0000 3.776e+00 2.582e+00 2.638e+00 6.790e-01 1.959e+00 6.732e+00 2.638e+00 6.732e+00 1.959e+00 1.5000 8.303e+00 8.036e+00 4.702e+00 2.005e+00 2.697e+00 1.751e+01 4.702e+00 1.751e+01 2.697e+00 2.0000 1.524e+01 1.715e+01 7.373e+00 3.935e+00 3.438e+00 3.491e+01 7.373e+00 3.491e+01 3.438e+00 2.5000 2.614e+01 3.200e+01 1.091e+01 6.308e+00 4.602e+00 6.291e+01 1.091e+01 6.291e+01 4.602e+00 3.0000 4.471e+01 5.774e+01 1.582e+01 8.701e+00 7.119e+00 1.112e+02 1.582e+01 1.112e+02 7.119e+00 3.5000 7.924e+01 1.061e+02 2.312e+01 1.011e+01 1.301e+01 2.016e+02 2.312e+01 2.016e+02 1.301e+01 4.0000 1.487e+02 2.042e+02 3.499e+01 8.260e+00 2.673e+01 3.845e+02 3.499e+01 3.845e+02 2.673e+01 5.0000 6.210e+02 8.774e+02 1.284e+02 2.790e+01 1.005e+02 1.634e+03 1.005e+02 1.634e+03 1.284e+02 6.0000 2.908e+03 4.119e+03 6.191e+02 1.777e+02 4.414e+02 7.663e+03 4.414e+02 7.663e+03 6.191e+02 7.0000 1.333e+04 1.835e+04 2.835e+03 2.060e+02 2.629e+03 3.452e+04 2.629e+03 3.452e+04 2.835e+03 8.0000 5.664e+04 7.250e+04 1.745e+04 5.280e+03 1.217e+04 1.403e+05 1.745e+04 1.403e+05 1.217e+04 9.0000 2.258e+05 2.487e+05 1.185e+05 6.973e+04 4.877e+04 5.102e+05 1.185e+05 5.102e+05 4.877e+04 10.0000 8.939e+05 7.586e+05 8.074e+05 6.251e+05 1.823e+05 1.692e+06 8.074e+05 1.692e+06 1.823e+05