# File for Pm180, G(T) normalized partition function, PSI, Switzerland, 08-30-2022 06:16:15 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 1.000e+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 1.001e+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 0.2500 1.007e+00 1.528e-03 1.007e+00 1.000e-03 1.006e+00 1.009e+00 1.009e+00 1.006e+00 1.007e+00 0.3000 1.026e+00 4.726e-03 1.024e+00 2.000e-03 1.022e+00 1.031e+00 1.031e+00 1.022e+00 1.024e+00 0.4000 1.126e+00 2.836e-02 1.116e+00 1.200e-02 1.104e+00 1.158e+00 1.158e+00 1.104e+00 1.116e+00 0.5000 1.349e+00 8.535e-02 1.322e+00 4.100e-02 1.281e+00 1.445e+00 1.445e+00 1.281e+00 1.322e+00 0.6000 1.720e+00 1.849e-01 1.667e+00 9.900e-02 1.568e+00 1.926e+00 1.926e+00 1.568e+00 1.667e+00 0.7000 2.249e+00 3.319e-01 2.166e+00 1.990e-01 1.967e+00 2.615e+00 2.615e+00 1.967e+00 2.166e+00 0.8000 2.938e+00 5.275e-01 2.829e+00 3.560e-01 2.473e+00 3.511e+00 3.511e+00 2.473e+00 2.829e+00 0.9000 3.788e+00 7.725e-01 3.668e+00 5.860e-01 3.082e+00 4.613e+00 4.613e+00 3.082e+00 3.668e+00 1.0000 4.801e+00 1.069e+00 4.695e+00 9.070e-01 3.788e+00 5.919e+00 5.919e+00 3.788e+00 4.695e+00 1.5000 1.254e+01 3.507e+00 1.340e+01 2.140e+00 8.686e+00 1.554e+01 1.554e+01 8.686e+00 1.340e+01 2.0000 2.632e+01 8.787e+00 3.119e+01 4.100e-01 1.618e+01 3.160e+01 3.119e+01 1.618e+01 3.160e+01 2.5000 5.098e+01 2.102e+01 5.586e+01 1.328e+01 2.795e+01 6.914e+01 5.586e+01 2.795e+01 6.914e+01 3.0000 9.750e+01 5.008e+01 9.665e+01 4.879e+01 4.786e+01 1.480e+02 9.665e+01 4.786e+01 1.480e+02 3.5000 1.903e+02 1.179e+02 1.706e+02 8.706e+01 8.354e+01 3.168e+02 1.706e+02 8.354e+01 3.168e+02 4.0000 3.841e+02 2.717e+02 3.203e+02 1.704e+02 1.499e+02 6.820e+02 3.203e+02 1.499e+02 6.820e+02 5.0000 1.721e+03 1.351e+03 1.458e+03 9.366e+02 5.214e+02 3.184e+03 1.458e+03 5.214e+02 3.184e+03 6.0000 8.301e+03 6.274e+03 8.486e+03 5.994e+03 1.937e+03 1.448e+04 8.486e+03 1.937e+03 1.448e+04 7.0000 4.091e+04 2.942e+04 5.343e+04 8.560e+03 7.301e+03 6.199e+04 5.343e+04 7.301e+03 6.199e+04 8.0000 2.029e+05 1.588e+05 2.456e+05 9.040e+04 2.710e+04 3.360e+05 3.360e+05 2.710e+04 2.456e+05 9.0000 1.019e+06 9.886e+05 8.952e+05 7.968e+05 9.845e+04 2.064e+06 2.064e+06 9.845e+04 8.952e+05 10.0000 5.233e+06 6.297e+06 3.006e+06 2.654e+06 3.521e+05 1.234e+07 1.234e+07 3.521e+05 3.006e+06