# File for Er213, G(T) normalized partition function, PSI, Switzerland, 09-03-2022 01:05:12 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 1.004e+00 5.774e-04 1.004e+00 0.000e+00 1.004e+00 1.005e+00 1.004e+00 1.005e+00 1.004e+00 0.2500 1.019e+00 3.606e-03 1.018e+00 2.000e-03 1.016e+00 1.023e+00 1.018e+00 1.023e+00 1.016e+00 0.3000 1.052e+00 1.277e-02 1.049e+00 8.000e-03 1.041e+00 1.066e+00 1.049e+00 1.066e+00 1.041e+00 0.4000 1.187e+00 6.200e-02 1.171e+00 3.700e-02 1.134e+00 1.255e+00 1.171e+00 1.255e+00 1.134e+00 0.5000 1.420e+00 1.734e-01 1.375e+00 1.020e-01 1.273e+00 1.611e+00 1.375e+00 1.611e+00 1.273e+00 0.6000 1.743e+00 3.586e-01 1.648e+00 2.060e-01 1.442e+00 2.140e+00 1.648e+00 2.140e+00 1.442e+00 0.7000 2.146e+00 6.236e-01 1.978e+00 3.550e-01 1.623e+00 2.836e+00 1.978e+00 2.836e+00 1.623e+00 0.8000 2.619e+00 9.695e-01 2.354e+00 5.450e-01 1.809e+00 3.693e+00 2.354e+00 3.693e+00 1.809e+00 0.9000 3.156e+00 1.396e+00 2.772e+00 7.800e-01 1.992e+00 4.704e+00 2.772e+00 4.704e+00 1.992e+00 1.0000 3.754e+00 1.904e+00 3.226e+00 1.056e+00 2.170e+00 5.866e+00 3.226e+00 5.866e+00 2.170e+00 1.5000 7.702e+00 5.708e+00 6.062e+00 3.069e+00 2.993e+00 1.405e+01 6.062e+00 1.405e+01 2.993e+00 2.0000 1.388e+01 1.212e+01 1.013e+01 6.046e+00 4.084e+00 2.744e+01 1.013e+01 2.744e+01 4.084e+00 2.5000 2.439e+01 2.245e+01 1.636e+01 9.303e+00 7.057e+00 4.975e+01 1.636e+01 4.975e+01 7.057e+00 3.0000 4.439e+01 3.900e+01 2.703e+01 9.940e+00 1.709e+01 8.906e+01 2.703e+01 8.906e+01 1.709e+01 3.5000 8.723e+01 6.589e+01 4.992e+01 1.460e+00 4.846e+01 1.633e+02 4.846e+01 1.633e+02 4.992e+01 4.0000 1.886e+02 1.117e+02 1.513e+02 5.100e+01 1.003e+02 3.142e+02 1.003e+02 3.142e+02 1.513e+02 5.0000 1.128e+03 3.722e+02 1.277e+03 1.250e+02 7.040e+02 1.402e+03 7.040e+02 1.402e+03 1.277e+03 6.0000 7.842e+03 1.194e+03 7.494e+03 6.340e+02 6.860e+03 9.171e+03 6.860e+03 7.494e+03 9.171e+03 7.0000 5.513e+04 1.386e+04 5.640e+04 1.191e+04 4.067e+04 6.831e+04 6.831e+04 4.067e+04 5.640e+04 8.0000 3.829e+05 2.341e+05 3.012e+05 1.005e+05 2.007e+05 6.469e+05 6.469e+05 2.007e+05 3.012e+05 9.0000 2.703e+06 2.708e+06 1.415e+06 5.347e+05 8.803e+05 5.815e+06 5.815e+06 8.803e+05 1.415e+06 10.0000 1.983e+07 2.619e+07 5.927e+06 2.400e+06 3.527e+06 5.005e+07 5.005e+07 3.527e+06 5.927e+06