# File for Hs342, G(T) normalized partition function, PSI, Switzerland, 09-09-2022 06:59:29 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 0.000e+00 1.001e+00 0.000e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 1.001e+00 0.1500 1.023e+00 4.041e-03 1.021e+00 0.000e+00 1.021e+00 1.028e+00 1.021e+00 1.028e+00 1.021e+00 0.2000 1.110e+00 2.946e-02 1.094e+00 2.000e-03 1.092e+00 1.144e+00 1.094e+00 1.144e+00 1.092e+00 0.2500 1.284e+00 1.011e-01 1.228e+00 4.000e-03 1.224e+00 1.401e+00 1.228e+00 1.401e+00 1.224e+00 0.3000 1.549e+00 2.408e-01 1.416e+00 1.200e-02 1.404e+00 1.827e+00 1.416e+00 1.827e+00 1.404e+00 0.4000 2.316e+00 7.753e-01 1.886e+00 3.500e-02 1.851e+00 3.211e+00 1.886e+00 3.211e+00 1.851e+00 0.5000 3.345e+00 1.686e+00 2.409e+00 7.500e-02 2.334e+00 5.291e+00 2.409e+00 5.291e+00 2.334e+00 0.6000 4.593e+00 2.983e+00 2.937e+00 1.320e-01 2.805e+00 8.037e+00 2.937e+00 8.037e+00 2.805e+00 0.7000 6.039e+00 4.661e+00 3.449e+00 2.020e-01 3.247e+00 1.142e+01 3.449e+00 1.142e+01 3.247e+00 0.8000 7.678e+00 6.724e+00 3.942e+00 2.900e-01 3.652e+00 1.544e+01 3.942e+00 1.544e+01 3.652e+00 0.9000 9.506e+00 9.159e+00 4.416e+00 3.930e-01 4.023e+00 2.008e+01 4.416e+00 2.008e+01 4.023e+00 1.0000 1.154e+01 1.198e+01 4.875e+00 5.120e-01 4.363e+00 2.537e+01 4.875e+00 2.537e+01 4.363e+00 1.5000 2.540e+01 3.291e+01 7.103e+00 1.401e+00 5.702e+00 6.339e+01 7.103e+00 6.339e+01 5.702e+00 2.0000 4.950e+01 7.155e+01 9.678e+00 2.970e+00 6.708e+00 1.321e+02 9.678e+00 1.321e+02 6.708e+00 2.5000 9.684e+01 1.492e+02 1.347e+01 5.522e+00 7.948e+00 2.691e+02 1.347e+01 2.691e+02 7.948e+00 3.0000 2.051e+02 3.273e+02 2.064e+01 9.000e+00 1.164e+01 5.830e+02 2.064e+01 5.830e+02 1.164e+01 3.5000 4.940e+02 7.985e+02 3.898e+01 1.203e+01 2.695e+01 1.416e+03 3.898e+01 1.416e+03 2.695e+01 4.0000 1.364e+03 2.196e+03 1.036e+02 1.490e+01 8.870e+01 3.899e+03 1.036e+02 3.899e+03 8.870e+01 5.0000 1.318e+04 2.033e+04 1.740e+03 5.920e+02 1.148e+03 3.666e+04 1.740e+03 3.666e+04 1.148e+03 6.0000 1.278e+05 1.748e+05 4.130e+04 2.822e+04 1.308e+04 3.290e+05 4.130e+04 3.290e+05 1.308e+04 7.0000 1.179e+06 1.140e+06 1.016e+06 8.872e+05 1.288e+05 2.391e+06 1.016e+06 2.391e+06 1.288e+05 8.0000 1.380e+07 1.225e+07 1.473e+07 1.083e+07 1.112e+06 2.556e+07 2.556e+07 1.473e+07 1.112e+06 9.0000 2.545e+08 3.567e+08 9.135e+07 8.284e+07 8.507e+06 6.635e+08 6.635e+08 9.135e+07 8.507e+06 10.0000 6.156e+09 1.000e+10 7.113e+08 6.534e+08 5.788e+07 1.770e+10 1.770e+10 7.113e+08 5.788e+07