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In the simulation of energy consumption of buildings, the RMSE and CV(RMSE) are used to calibrate models to measured building performance. [9] In X-ray crystallography, RMSD (and RMSZ) is used to measure the deviation of the molecular internal coordinates deviate from the restraints library values.
Its standard deviation is 32.9 and its average is 27.9, giving a coefficient of variation of 32.9 / 27.9 = 1.18; In these examples, we will take the values given as the entire population of values. The data set [100, 100, 100] has a population standard deviation of 0 and a coefficient of variation of 0 / 100 = 0
Physical scientists often use the term root mean square as a synonym for standard deviation when it can be assumed the input signal has zero mean, that is, referring to the square root of the mean squared deviation of a signal from a given baseline or fit. [8] [9] This is useful for electrical engineers in calculating the "AC only" RMS of a signal.
The standard deviation of the observed field () is side a, the standard deviation of the test field () is side b, the centered RMS difference (centered RMS difference is the mean-removed RMS difference, and is equivalent to the standard deviation of the model errors [17]) between the two fields (E′) is side c, and the cosine of the angle ...
The MSE either assesses the quality of a predictor (i.e., a function mapping arbitrary inputs to a sample of values of some random variable), or of an estimator (i.e., a mathematical function mapping a sample of data to an estimate of a parameter of the population from which the data is sampled).
There are associated concepts, such as the DRMS (distance root mean square), which is the square root of the average squared distance error, a form of the standard deviation. Another is the R95, which is the radius of the circle where 95% of the values would fall, a 95% confidence interval .
In bioinformatics, the root mean square deviation of atomic positions, or simply root mean square deviation (RMSD), is the measure of the average distance between the atoms (usually the backbone atoms) of superimposed molecules. [1]
The MAE is conceptually simpler and also easier to interpret than RMSE: it is simply the average absolute vertical or horizontal distance between each point in a scatter plot and the Y=X line. In other words, MAE is the average absolute difference between X and Y.